[2-[[2-(methylamino)phenyl]methyl]phenyl]-(1-methylindol-2-yl)methanone

Systemtic Name: [2-[[2-(methylamino)phenyl]methyl]phenyl]-(1-methylindol-2-yl)methanone Openeye Name: [2-[[2-(methylamino)phenyl]methyl]phenyl]-(1-methylindol-2-yl)methanone CAS Name: [2-[[2-(methylamino)phenyl]methyl]phenyl]-(1-methyl-2-indolyl)methanone IUPAC Name: [2-[[2-(methylamino)phenyl]methyl]phenyl]-(1-methylindol-2-yl)methanone Traditional Name: [2-[2-(methylamino)benzyl]phenyl]-(1-methylindol-2-yl)methanone Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1CC2=CC=CC=C2C(=O)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CNC1=CC=CC=C1CC2=CC=CC=C2C(=O)C3=CC4=CC=CC=C4N3C

InChI

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