3-(3-chlorophenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 3-(3-chlorophenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(3-chlorophenyl)-3-[1-(phenylmethyl)-3-indolyl]-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-(2-piperidinoethyl)propionamide Formula: C31H34ClN3O MolecularWeight: 500.07416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CC(C2=CC(=CC=C2)Cl)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCNC(=O)CC(C2=CC(=CC=C2)Cl)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C31H34ClN3O/c32-26-13-9-12-25(20-26)28(21-31(36)33-16-19-34-17-7-2-8-18-34)29-23-35(22-24-10-3-1-4-11-24)30-15-6-5-14-27(29)30/h1,3-6,9-15,20,23,28H,2,7-8,16-19,21-22H2,(H,33,36)