3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-(3-chlorophenyl)-3-(1-ethyl-3-indolyl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C29H31ClN2O MolecularWeight: 459.02224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC(C)CCC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC(C)CCC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C29H31ClN2O/c1-3-32-20-27(25-14-7-8-15-28(25)32)26(23-12-9-13-24(30)18-23)19-29(33)31-21(2)16-17-22-10-5-4-6-11-22/h4-15,18,20-21,26H,3,16-17,19H2,1-2H3,(H,31,33)