7-(1H-indol-2-yl)-7-(3H-indol-3-yl)-N-oxidanyl-heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(CCCCCC(=O)NO)C3C=NC4=CC=CC=C34
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(CCCCCC(=O)NO)C3C=NC4=CC=CC=C34
InChI
InChI=1S/C23H25N3O2/c27-23(26-28)13-3-1-2-9-18(19-15-24-21-12-7-5-10-17(19)21)22-14-16-8-4-6-11-20(16)25-22/h4-8,10-12,14-15,18-19,25,28H,1-3,9,13H2,(H,26,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(1H-indazol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione
- N-methyl-2-[[(3Z)-3-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]sulfanyl]benzamide
- N'-[2-[[3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl(methyl)amino]methyl]-1H-benzimidazol-4-yl]-N,N,N'-trimethyl-ethane-1,2-diamine
- 3-[4-methyl-2-(2-oxidanylidenespiro[1H-indole-3,2'-cyclopropane]-1'-yl)-1H-pyrrol-3-yl]propanoic acid
- (4R,7S,10S,13R,16S,19R,22R)-22-[[(2S)-2-acetamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-10-[3-[bis(azanyl)methylideneamino]propyl]-16-(1H-imidazol-5-ylmethyl)-7-(1H-indol-3-ylmethyl)-19-methyl-6,9,12,15,18,21-hexakis(oxidanylidene)-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17,20-hexazacyclotricosane-4-carboxamide
- 2-ethyl-5-methyl-N-[3-[[(3Z)-3-[[(4-morpholin-4-ylphenyl)amino]methylidene]-2-oxidanylidene-1H-indol-5-yl]carbonyl]phenyl]pyrazole-3-carboxamide
- N-(2-azanylethyl)-4-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]benzamide
- cyclopentyl N-[(2S)-1-[(2S,4R)-4-[7-methoxy-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-2-[[(1S,2Z,11R)-8,8,10-tris(oxidanylidene)-8$l^{6}-thia-9-azabicyclo[9.1.0]dodec-2-en-11-yl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- 2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one; N4-(7-chloranylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine; 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrile
- 3-azanyl-7-(4-butylphenyl)-6-fluoranyl-5,10-dihydroindeno[1,2-b]indole-2-carboxylic acid
