3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-piperidinoethyl)propionamide Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CC(C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCNC(=O)CC(C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28ClN3O/c25-19-10-8-18(9-11-19)21(22-17-27-23-7-3-2-6-20(22)23)16-24(29)26-12-15-28-13-4-1-5-14-28/h2-3,6-11,17,21,27H,1,4-5,12-16H2,(H,26,29)