N-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4
Isomeric SMILES
CC(C)CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C24H29N3O/c1-17(2)16-27-12-10-18(11-13-27)22-15-25-23-9-8-20(14-21(22)23)26-24(28)19-6-4-3-5-7-19/h3-9,14-15,17-18,25H,10-13,16H2,1-2H3,(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
- N-[3-(1-pentan-2-ylpiperidin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide
- 2,2-dimethyl-N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]propanamide
- propyl 2-methyl-3-[[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]amino]-3-oxidanylidene-propanoate
- 3-heptoxy-N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
- methanesulfonic acid; 2-methyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]propane-1-sulfonamide
- 2-methyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]propane-1-sulfonamide
- N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]furan-2-carboxamide
- 1-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-3-(4-phenylphenyl)thiourea
- (2-butoxyphenyl) N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate
- N-[3-(1-pentan-3-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propane-2-sulfonamide
