3,3-bis(5-methoxy-1H-indol-3-yl)-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2C3(C4=CC=CC=C4NC3=O)C5=CNC6=C5C=C(C=C6)OC
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2C3(C4=CC=CC=C4NC3=O)C5=CNC6=C5C=C(C=C6)OC
InChI
InChI=1S/C26H21N3O3/c1-31-15-7-9-22-17(11-15)20(13-27-22)26(19-5-3-4-6-24(19)29-25(26)30)21-14-28-23-10-8-16(32-2)12-18(21)23/h3-14,27-28H,1-2H3,(H,29,30)
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-[6-bromanyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]benzoic acid
- 1-(3-chlorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one
- ethyl 4-[6-bromanyl-1-[(4-fluorophenyl)methyl]-4-oxidanylidene-quinolin-3-yl]-2,4-bis(oxidanylidene)butanoate
- 4-[6-bromanyl-1-[(4-fluorophenyl)methyl]-4-oxidanylidene-quinolin-3-yl]-2,4-bis(oxidanylidene)butanoic acid
- 6-(ethoxymethyl)pyrrolo[2,3-g][1,2]benzoxazole
- [(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR)-9-[(2S)-2,6-bis(azanyl)hexanoyl]oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methyl (2S)-2,6-bis(azanyl)hexanoate
- 4-(2-methoxyphenyl)-N'-[3-(naphthalen-1-ylsulfonylamino)propyl]piperazine-1-carboximidamide
- 4-(2-methoxyphenyl)-N'-[2-[(3-methylphenyl)sulfonylamino]ethyl]piperazine-1-carboximidamide
- (2S)-3-(furan-3-ylcarbonylamino)-2-[(2-methoxyphenyl)sulfonylamino]propanoic acid
- N-ethyl-2,6-bis(fluoranyl)-N-[3,3,3-tris(fluoranyl)-2-[[[1-(4-fluorophenyl)indazol-4-yl]amino]methyl]-2-oxidanyl-propyl]benzamide
