3-[1-(1H-indol-5-ylcarbonyl)piperidin-4-yl]-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-[1-(1H-indol-5-ylcarbonyl)piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[1-(1H-indole-5-carbonyl)-4-piperidyl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[1-[1H-indol-5-yl(oxo)methyl]-4-piperidinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[1-(1H-indole-5-carbonyl)-4-piperidyl]-N-(3-methoxyphenyl)propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C24H27N3O3/c1-30-21-4-2-3-20(16-21)26-23(28)8-5-17-10-13-27(14-11-17)24(29)19-6-7-22-18(15-19)9-12-25-22/h2-4,6-7,9,12,15-17,25H,5,8,10-11,13-14H2,1H3,(H,26,28)