3-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)propionamide Formula: C27H27ClN2O MolecularWeight: 430.96908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3=CC(=C(C=C3)C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3=CC(=C(C=C3)C)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27ClN2O/c1-4-19-6-5-7-23-25(16-29-27(19)23)24(20-9-11-21(28)12-10-20)15-26(31)30-22-13-8-17(2)18(3)14-22/h5-14,16,24,29H,4,15H2,1-3H3,(H,30,31)