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

Systemtic Name: N-butan-2-yl-3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-butan-2-yl-3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-sec-butyl-propionamide Formula: C21H22Cl2N2O MolecularWeight: 389.31818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N2O/c1-3-13(2)25-21(26)11-16(14-8-9-18(22)19(23)10-14)17-12-24-20-7-5-4-6-15(17)20/h4-10,12-13,16,24H,3,11H2,1-2H3,(H,25,26)