1-[(4-chlorophenyl)methyl]-N-(2-piperidin-1-ylethyl)indole-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2-piperidin-1-ylethyl)indole-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[2-(1-piperidyl)ethyl]indole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[2-(1-piperidinyl)ethyl]-3-indolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2-piperidin-1-ylethyl)indole-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(2-piperidinoethyl)indole-3-carboxamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O/c24-19-10-8-18(9-11-19)16-27-17-21(20-6-2-3-7-22(20)27)23(28)25-12-15-26-13-4-1-5-14-26/h2-3,6-11,17H,1,4-5,12-16H2,(H,25,28)