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

Systemtic Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(4-chlorophenyl)-3-(1-methyl-3-indolyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-(1-phenylethyl)propionamide Formula: C26H25ClN2O MolecularWeight: 416.9425

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=C(C=C2)Cl)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=C(C=C2)Cl)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C26H25ClN2O/c1-18(19-8-4-3-5-9-19)28-26(30)16-23(20-12-14-21(27)15-13-20)24-17-29(2)25-11-7-6-10-22(24)25/h3-15,17-18,23H,16H2,1-2H3,(H,28,30)