N-[(2-methyl-1H-indol-5-yl)methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(4-phenylphenyl)acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-17-13-22-14-19(9-12-23(22)26-17)16-25-24(27)15-18-7-10-21(11-8-18)20-5-3-2-4-6-20/h2-14,26H,15-16H2,1H3,(H,25,27)