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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[1-(1H-indol-3-ylcarbonyl)piperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[1-(1H-indole-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[1-[1H-indol-3-yl(oxo)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[1-(1H-indole-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[1-(1H-indole-3-carbonyl)-3-piperidyl]propionamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CNC3=CC=CC=C32)CCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CNC3=CC=CC=C32)CCC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN3O2/c25-21-9-3-1-7-18(21)14-27-23(29)12-11-17-6-5-13-28(16-17)24(30)20-15-26-22-10-4-2-8-19(20)22/h1-4,7-10,15,17,26H,5-6,11-14,16H2,(H,27,29)