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

Systemtic Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propionamide Formula: C25H22Cl2N2O MolecularWeight: 437.36098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC(=C(C=C2)Cl)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC(=C(C=C2)Cl)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H22Cl2N2O/c1-16(17-7-3-2-4-8-17)29-25(30)14-20(18-11-12-22(26)23(27)13-18)21-15-28-24-10-6-5-9-19(21)24/h2-13,15-16,20,28H,14H2,1H3,(H,29,30)