N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-indol-1-yl-propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-indol-1-yl-propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-indol-1-yl-propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-(1-indolyl)propanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-indol-1-ylpropanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3-indol-1-yl-propionamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCN2C=CC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCN2C=CC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O/c24-20-7-5-18(6-8-20)17-26-13-10-21(11-14-26)25-23(28)12-16-27-15-9-19-3-1-2-4-22(19)27/h1-9,15,21H,10-14,16-17H2,(H,25,28)