N-[2-(1H-indol-3-yl)ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCCC3=CNC4=CC=CC=C43
Isomeric SMILES
COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C21H21N3O3/c1-26-18-7-8-19(27-2)20-15(18)11-17(24-20)21(25)22-10-9-13-12-23-16-6-4-3-5-14(13)16/h3-8,11-12,23-24H,9-10H2,1-2H3,(H,22,25)
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
- N-[2-[2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]ethyl]pyridine-4-carboxamide
- 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]ethanamide
- 3-methyl-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
- 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-2,2-dimethyl-5-oxidanyl-3H-chromen-4-one
- 2-chloranyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-7H-purin-6-amine
- N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide
- 3-[(4S)-1-[(4-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide
- 7,8-dimethoxy-4-methyl-3-(2-oxidanylidene-2-spiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,1'-cyclohexane]-5-yl-ethyl)chromen-2-one
- 2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(1H-indol-5-yl)ethanamide
- N-[2-(1H-indol-3-yl)ethyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide
