1-cyclohexyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CCC3=C2C=CC(=C3)C(=O)NC4=CC5=CC=CC=C5N=C4
Isomeric SMILES
C1CCC(CC1)N2CCC3=C2C=CC(=C3)C(=O)NC4=CC5=CC=CC=C5N=C4
InChI
InChI=1S/C24H25N3O/c28-24(26-20-15-17-6-4-5-9-22(17)25-16-20)19-10-11-23-18(14-19)12-13-27(23)21-7-2-1-3-8-21/h4-6,9-11,14-16,21H,1-3,7-8,12-13H2,(H,26,28)
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
- 2-[(3R,5R)-3-azido-8-methyl-2-oxidanylidene-5-propan-2-yl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-ethanamide
- 2-[1-(triphenylmethyl)-1,2,3-triazol-4-yl]ethanethiol
- tert-butyl N-[(4S,5S)-2-methyl-5-(oxan-2-yloxy)-7-oxidanylidene-nonan-4-yl]carbamate
- (2E,6E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3,7,11-trimethyl-dodeca-2,6,10-trienamide
- 2-[4-[4-(dibutylamino)phenyl]sulfanylphenyl]ethanoic acid
- methyl 1-[2-oxidanylidene-2-[(phenylmethyl)-(trimethylsilylmethyl)amino]ethyl]cyclohexa-2,5-diene-1-carboxylate
- 1-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-2-methyl-pyrrole-3-carboxylic acid
- N-[(4-chlorophenyl)methyl]-5-oxidanyl-6-(3-oxidanylprop-1-ynyl)-5,8a-dihydro-1H-1,7-naphthyridine-6-carboxamide
- 6-bromanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide
- (1S,5R)-3-[5-(dihydroxyboranyl)-2-methyl-phenyl]-1,5,7-trimethyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.3.1]nonane-7-carboxylic acid
