7,7-bis(1H-indol-3-yl)-N-oxidanyl-heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(CCCCCC(=O)NO)C3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(CCCCCC(=O)NO)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C23H25N3O2/c27-23(26-28)13-3-1-2-8-16(19-14-24-21-11-6-4-9-17(19)21)20-15-25-22-12-7-5-10-18(20)22/h4-7,9-12,14-16,24-25,28H,1-3,8,13H2,(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
- 7,7-bis(4-fluoranyl-1H-indol-3-yl)-N-oxidanyl-heptanamide
- 7,7-bis(7-ethyl-1H-indol-3-yl)-N-oxidanyl-heptanamide
- 7,7-bis(7-methoxy-1H-indol-3-yl)-N-oxidanyl-heptanamide
- 7,7-bis[5-(morpholin-4-ylmethyl)-3H-indol-3-yl]-N-oxidanyl-heptanamide
- 7-(1H-indol-2-yl)-7-(3H-indol-3-yl)-N-oxidanyl-heptanamide
- 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
