N-[(1,2-dimethylindol-5-yl)methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(4-phenylphenyl)acetamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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