N-methyl-N-[(1-methylindol-2-yl)methyl]-2-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

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