N-[(2-methylphenyl)methyl]-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CNC(=O)C2=CC3=CC=CC=C3N2
Isomeric SMILES
CC1=CC=CC=C1CNC(=O)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C17H16N2O/c1-12-6-2-3-8-14(12)11-18-17(20)16-10-13-7-4-5-9-15(13)19-16/h2-10,19H,11H2,1H3,(H,18,20)
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
- 5-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3,4-oxadiazole-2-thione
- 3-[4-methyl-5-sulfanylidene-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,4-triazol-3-yl]propanamide
- 3-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide
- (Z)-2-acetamido-N-[(2-methylphenyl)methyl]-3-phenyl-prop-2-enamide
- 4-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-N-methyl-3-nitro-benzenesulfonamide
- 5,6-dimethyl-3-oxidanylidene-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyridazine-4-carbonitrile
- 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile
- 5-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3,4-oxadiazole-2-thione
- 6-[[[3-(2,4-dimethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 3-indol-1-yl-N-[(2-methylphenyl)methyl]propanamide
