3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(2-methylpropyl)propanamide

Systemtic Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(2-methylpropyl)propanamide Openeye Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-isobutyl-propanamide CAS Name: 3-(3-chlorophenyl)-3-(1-ethyl-3-indolyl)-N-(2-methylpropyl)propanamide IUPAC Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(2-methylpropyl)propanamide Traditional Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-isobutyl-propionamide Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC(C)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC(C)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H27ClN2O/c1-4-26-15-21(19-10-5-6-11-22(19)26)20(13-23(27)25-14-16(2)3)17-8-7-9-18(24)12-17/h5-12,15-16,20H,4,13-14H2,1-3H3,(H,25,27)