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

Systemtic Name: 3-(3-chlorophenyl)-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(3-chlorophenyl)-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(3-chlorophenyl)-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(3-chlorophenyl)-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(3-chlorophenyl)-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC(=CC=C2)Cl)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC(=CC=C2)Cl)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C25H23ClN2O/c1-16-10-11-20(12-17(16)2)28-25(29)14-22(18-6-5-7-19(26)13-18)23-15-27-24-9-4-3-8-21(23)24/h3-13,15,22,27H,14H2,1-2H3,(H,28,29)