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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC(C1=CC(=CC=C1)Cl)C2=CN(C3=CC=CC=C32)CC

Isomeric SMILES

CCC(C)NC(=O)CC(C1=CC(=CC=C1)Cl)C2=CN(C3=CC=CC=C32)CC

InChI

InChI=1S/C23H27ClN2O/c1-4-16(3)25-23(27)14-20(17-9-8-10-18(24)13-17)21-15-26(5-2)22-12-7-6-11-19(21)22/h6-13,15-16,20H,4-5,14H2,1-3H3,(H,25,27)