3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(4-chlorophenyl)-3-(1-ethyl-3-indolyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(1-phenylethyl)propionamide Formula: C27H27ClN2O MolecularWeight: 430.96908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC(C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC(C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27ClN2O/c1-3-30-18-25(23-11-7-8-12-26(23)30)24(21-13-15-22(28)16-14-21)17-27(31)29-19(2)20-9-5-4-6-10-20/h4-16,18-19,24H,3,17H2,1-2H3,(H,29,31)