N-butan-2-yl-3-(4-chlorophenyl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-butan-2-yl-3-(4-chlorophenyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(4-chlorophenyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-butan-2-yl-3-(4-chlorophenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-sec-butyl-propionamide Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O/c1-4-15(2)24-22(26)13-19(16-9-11-17(23)12-10-16)20-14-25(3)21-8-6-5-7-18(20)21/h5-12,14-15,19H,4,13H2,1-3H3,(H,24,26)