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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[1-(1H-indol-3-ylmethyl)piperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[1-(1H-indol-3-ylmethyl)-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[1-(1H-indol-3-ylmethyl)-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[1-(1H-indol-3-ylmethyl)piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[1-(1H-indol-3-ylmethyl)-3-piperidyl]propionamide Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CNC3=CC=CC=C32)CCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(CN(C1)CC2=CNC3=CC=CC=C32)CCC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H28ClN3O/c25-22-9-3-1-7-19(22)14-27-24(29)12-11-18-6-5-13-28(16-18)17-20-15-26-23-10-4-2-8-21(20)23/h1-4,7-10,15,18,26H,5-6,11-14,16-17H2,(H,27,29)