N-[7-methyl-1-(phenoxymethyl)indol-5-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)NC(=O)C3=CC=CC=C3)C=CN2COC4=CC=CC=C4
Isomeric SMILES
CC1=C2C(=CC(=C1)NC(=O)C3=CC=CC=C3)C=CN2COC4=CC=CC=C4
InChI
InChI=1S/C23H20N2O2/c1-17-14-20(24-23(26)18-8-4-2-5-9-18)15-19-12-13-25(22(17)19)16-27-21-10-6-3-7-11-21/h2-15H,16H2,1H3,(H,24,26)
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-[(7,7-dimethyl-4-bicyclo[3.2.1]octanyl)methyl]-8-oxidanyl-quinoline-7-carboxamide
- N-(9,10-dihydroanthracen-2-yl)-8-oxidanyl-quinoline-7-carboxamide
- tert-butyl 1-[5-[(8-oxidanyl-4-oxidanylidene-1H-quinolin-7-yl)carbonylamino]-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxylate
- tert-butyl 2-[[5-[(8-oxidanyl-4-oxidanylidene-1H-quinolin-7-yl)carbonylamino]-1,3,4-thiadiazol-2-yl]amino]-6-(phenylmethoxycarbonylamino)hexanoate
- [N-methanidyl-C-(3-methyl-2-phenyl-quinolin-4-yl)carbonimidoyl]-methyl-azanide; yttrium
- N,N',3-trimethyl-2-phenyl-quinoline-4-carboximidamide
- 2-(2,3-dimethylquinolin-4-yl)-3,5,5-trimethyl-imidazol-4-one
- 2,3-dimethyl-4-(1,5,5-trimethyl-4H-imidazol-2-yl)quinoline
- 2,3-dimethyl-4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)quinoline
- 2,3-dimethyl-4H-quinolin-4-ide; tungsten(2+)
