3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide Openeye Name: 3-(3,4-dichlorophenyl)-N-(1,2-dimethylpropyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide Traditional Name: 3-(3,4-dichlorophenyl)-N-(1,2-dimethylpropyl)-3-(1H-indol-3-yl)propionamide Formula: C22H24Cl2N2O MolecularWeight: 403.34476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2N2O/c1-13(2)14(3)26-22(27)11-17(15-8-9-19(23)20(24)10-15)18-12-25-21-7-5-4-6-16(18)21/h4-10,12-14,17,25H,11H2,1-3H3,(H,26,27)