N-[(1,2-dimethylindol-5-yl)methyl]-4-phenyl-benzamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-phenyl-benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-phenyl-benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-4-phenylbenzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-phenylbenzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-phenyl-benzamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O/c1-17-14-22-15-18(8-13-23(22)26(17)2)16-25-24(27)21-11-9-20(10-12-21)19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,25,27)