3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propionamide Formula: C27H27ClN2O MolecularWeight: 430.96908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

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