N-cyclopentyl-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3CCCC3)CC4=CC=CC=C4)C
Isomeric SMILES
CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3CCCC3)CC4=CC=CC=C4)C
InChI
InChI=1S/C23H26N2O/c1-16-17(2)25(15-18-8-4-3-5-9-18)22-13-12-19(14-21(16)22)23(26)24-20-10-6-7-11-20/h3-5,8-9,12-14,20H,6-7,10-11,15H2,1-2H3,(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
- 7-azanyl-3-(3-bromophenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile
- 3-(4-chlorophenyl)-2,5,7-trimethyl-pyrazolo[1,5-a]pyrimidine
- 3-(4-chlorophenyl)-2,5-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 3-(4-chlorophenyl)-2-methyl-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 3-(4-chlorophenyl)-2,5-dimethyl-7-phenyl-pyrazolo[1,5-a]pyrimidine
- 7-azanyl-3-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile
- N-(2,5-dimethoxyphenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide
- 5-[[4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[4-(4-fluorophenyl)-2-(3-methylphenyl)imino-1,3-thiazol-3-yl]ethanol
- 4-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
