N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=CC(=C3)OC
Isomeric SMILES
CC1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=CC(=C3)OC
InChI
InChI=1S/C19H20N2O2/c1-13-5-3-4-6-16(13)19(22)20-10-9-14-12-21-18-11-15(23-2)7-8-17(14)18/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22)
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
- 6-[[(2S)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoyl]amino]hexanoate
- N-[2-(4-fluorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]thiophene-2-carboxamide
- 2-[[5-[(4-chloranylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-propan-2-ylphenyl)ethanamide
- 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2,3-dimethylphenyl)butanamide
- 4-[[5-(3-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzenecarbonitrile
- 2-(4-fluorophenyl)-3-(3-methoxypropyl)thiochromeno[2,3-d]pyrimidine-4,5-dione
- 5-(2-methoxyethyl)-1-phenyl-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one
- N-[4-(2-chlorophenyl)-2-(3-chlorophenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]butanamide
- 2-[(3S)-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethylazanium
- 2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)ethanamide
