3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide

Systemtic Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide Openeye Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-isopentyl-propanamide CAS Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide IUPAC Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide Traditional Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-isoamyl-propionamide Formula: C22H24Cl2N2O MolecularWeight: 403.34476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC(C1=CC(=C(C=C1)Cl)Cl)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CCNC(=O)CC(C1=CC(=C(C=C1)Cl)Cl)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H24Cl2N2O/c1-14(2)9-10-25-22(27)12-17(15-7-8-19(23)20(24)11-15)18-13-26-21-6-4-3-5-16(18)21/h3-8,11,13-14,17,26H,9-10,12H2,1-2H3,(H,25,27)