N,1-dimethyl-N-phenethyl-indole-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1C(=O)N(C)CCC3=CC=CC=C3
Isomeric SMILES
CN1C2=CC=CC=C2C=C1C(=O)N(C)CCC3=CC=CC=C3
InChI
InChI=1S/C19H20N2O/c1-20(13-12-15-8-4-3-5-9-15)19(22)18-14-16-10-6-7-11-17(16)21(18)2/h3-11,14H,12-13H2,1-2H3
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
- 1-methyl-N-(3-phenylpropyl)indole-2-carboxamide
- 4-azanyl-3-[1-(2-chlorophenyl)-9H-pyrido[3,4-b]indol-3-yl]-1H-1,2,4-triazole-5-thione
- [4-[2-azanyl-6-[(4-methylsulfonylphenyl)methyl]pyrimidin-4-yl]piperidin-1-yl]-(1,3-benzodioxol-5-yl)methanone
- 6-chloranyl-7-[(4-methoxyphenyl)amino]-2,3-dipyridin-2-yl-quinoxaline-5,8-dione
- ethyl (2S,3S,4R,6S)-4-acetyloxy-6-[(2R,3S,4R,5R,6S)-6-[[(7R,8S,9S,10R,12R,13R)-13-acetyloxy-8-methoxy-4,12-dimethyl-5-oxidanylidene-10-(2-oxidanylideneethyl)-1-(4-phenylbutyl)-7-propanoyloxy-1,4-diazacyclotetradec-9-yl]oxy]-4-(dimethylamino)-2-methyl-5-oxidanyl-oxan-3-yl]oxy-2,4-dimethyl-oxane-3-carboxylate
- 6-chloranyl-2,3-dipyridin-2-yl-7-[[4-(trifluoromethyloxy)phenyl]amino]quinoxaline-5,8-dione
- 6-chloranyl-7-[(3,4-dichlorophenyl)amino]-2,3-dipyridin-2-yl-quinoxaline-5,8-dione
- ethyl (2S,3S,4R,6S)-4-acetyloxy-6-[(2R,3S,4R,5R,6S)-6-[[(7R,8S,9S,10R,12R,13R)-13-acetyloxy-8-methoxy-1,12-dimethyl-5-oxidanylidene-10-(2-oxidanylideneethyl)-4-(4-phenylbutyl)-7-propanoyloxy-1,4-diazacyclotetradec-9-yl]oxy]-4-(dimethylamino)-2-methyl-5-oxidanyl-oxan-3-yl]oxy-2,4-dimethyl-oxane-3-carboxylate
- 6-chloranyl-2,3-dipyridin-2-yl-7-[[3,4,5-tris(fluoranyl)phenyl]amino]quinoxaline-5,8-dione
- [(E)-[2-(4-chlorophenyl)-3-(4-methoxyphenyl)sulfanyl-5-methyl-3,4-dihydropyrazol-4-yl]methylideneamino] benzoate
