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

Systemtic Name: N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)-3-phenyl-propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)-3-phenyl-propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)-3-phenylpropanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)-3-phenylpropanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)-3-phenyl-propionamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O/c1-17-12-13-20(14-18(17)2)27-25(28)15-22(19-8-4-3-5-9-19)23-16-26-24-11-7-6-10-21(23)24/h3-14,16,22,26H,15H2,1-2H3,(H,27,28)