4-(2,3-dihydroindol-1-ylmethyl)-N-(4-methoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43
InChI
InChI=1S/C23H22N2O2/c1-27-21-12-10-20(11-13-21)24-23(26)19-8-6-17(7-9-19)16-25-15-14-18-4-2-3-5-22(18)25/h2-13H,14-16H2,1H3,(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
- methyl 2-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-yloxy)-2-sulfanylidene-ethylidene]amino]oxyethanoate
- S-(1,3-benzothiazol-2-yl) (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanethioate
- 2,2-bis(chloranyl)ethanoate; di(propan-2-yl)azanium
- 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-methylsulfanylphenyl)benzamide
- (11Z,13Z)-15-[(3,4-dimethoxy-6-methyl-5-oxidanyl-oxan-2-yl)oxymethyl]-6-[4-(dimethylamino)-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-7-[2-(3,5-dimethylpiperidin-1-yl)ethyl]-16-ethyl-5,9,13-trimethyl-4-oxidanyl-1-oxacyclohexadeca-11,13-diene-2,10-dione; phosphoric acid
- 4-(2,3-dihydroindol-1-ylmethyl)-N-(4-methylsulfanylphenyl)benzamide
- (2S)-2-(methylamino)-N-[(3S)-1-[(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-azepan-3-yl]propanamide
- (2S)-N-(diphenylmethyl)-1-[(2S)-4-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]pentanoyl]pyrrolidine-2-carboxamide; methanoic acid
- (2S)-N-(diphenylmethyl)-1-[(2S)-4-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]pentanoyl]pyrrolidine-2-carboxamide
- methanoic acid; (phenylmethyl) (2S)-1-[(2S)-4-methoxy-2-[[(2S)-2-(methylamino)propanoyl]amino]-4-oxidanylidene-butanoyl]pyrrolidine-2-carboxylate
