3-[1-(1H-indol-3-ylcarbonyl)piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1-(1H-indol-3-ylcarbonyl)piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[1-(1H-indole-3-carbonyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[1-[1H-indol-3-yl(oxo)methyl]-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[1-(1H-indole-3-carbonyl)piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[1-(1H-indole-3-carbonyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O3/c1-17-14-19(31-2)10-11-22(17)27-24(29)12-9-18-6-5-13-28(16-18)25(30)21-15-26-23-8-4-3-7-20(21)23/h3-4,7-8,10-11,14-15,18,26H,5-6,9,12-13,16H2,1-2H3,(H,27,29)