1-(1-methylindol-3-yl)-2-[4-[methyl-(phenylmethyl)amino]phenyl]ethanone

Systemtic Name: 1-(1-methylindol-3-yl)-2-[4-[methyl-(phenylmethyl)amino]phenyl]ethanone Openeye Name: 2-[4-[benzyl(methyl)amino]phenyl]-1-(1-methylindol-3-yl)ethanone CAS Name: 1-(1-methyl-3-indolyl)-2-[4-[methyl-(phenylmethyl)amino]phenyl]ethanone IUPAC Name: 2-[4-[benzyl(methyl)amino]phenyl]-1-(1-methylindol-3-yl)ethanone Traditional Name: 2-[4-[benzyl(methyl)amino]phenyl]-1-(1-methylindol-3-yl)ethanone Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)N(C)CC4=CC=CC=C4

InChI

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