N-[(2-chlorophenyl)methyl]-3-[1-(1H-indol-5-ylcarbonyl)piperidin-3-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[1-(1H-indol-5-ylcarbonyl)piperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[1-(1H-indole-5-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[1-[1H-indol-5-yl(oxo)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[1-(1H-indole-5-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[1-(1H-indole-5-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=CC3=C(C=C2)NC=C3)CCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NC=C3)CCC(=O)NCC4=CC=CC=C4Cl

InChI

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