(4,6-dimethoxy-2-methyl-pyridin-3-yl)-[1-(phenylmethyl)indol-3-yl]methanone

Systemtic Name: (4,6-dimethoxy-2-methyl-pyridin-3-yl)-[1-(phenylmethyl)indol-3-yl]methanone Openeye Name: (1-benzylindol-3-yl)-(4,6-dimethoxy-2-methyl-3-pyridyl)methanone CAS Name: (4,6-dimethoxy-2-methyl-3-pyridinyl)-[1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: (1-benzylindol-3-yl)-(4,6-dimethoxy-2-methylpyridin-3-yl)methanone Traditional Name: (1-benzylindol-3-yl)-(4,6-dimethoxy-2-methyl-3-pyridyl)methanone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=N1)OC)OC)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC(=N1)OC)OC)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-16-23(21(28-2)13-22(25-16)29-3)24(27)19-15-26(14-17-9-5-4-6-10-17)20-12-8-7-11-18(19)20/h4-13,15H,14H2,1-3H3