(4,6-dimethoxypyridin-3-yl)-[1-(phenylmethyl)indol-3-yl]methanone

Systemtic Name: (4,6-dimethoxypyridin-3-yl)-[1-(phenylmethyl)indol-3-yl]methanone Openeye Name: (1-benzylindol-3-yl)-(4,6-dimethoxy-3-pyridyl)methanone CAS Name: (4,6-dimethoxy-3-pyridinyl)-[1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: (1-benzylindol-3-yl)-(4,6-dimethoxypyridin-3-yl)methanone Traditional Name: (1-benzylindol-3-yl)-(4,6-dimethoxy-3-pyridyl)methanone Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=NC=C1C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)OC

InChI

InChI=1S/C23H20N2O3/c1-27-21-12-22(28-2)24-13-18(21)23(26)19-15-25(14-16-8-4-3-5-9-16)20-11-7-6-10-17(19)20/h3-13,15H,14H2,1-2H3