[1-(phenylmethyl)indol-3-yl]-(2,4,6-trimethoxypyridin-3-yl)methanone

Systemtic Name: [1-(phenylmethyl)indol-3-yl]-(2,4,6-trimethoxypyridin-3-yl)methanone Openeye Name: (1-benzylindol-3-yl)-(2,4,6-trimethoxy-3-pyridyl)methanone CAS Name: [1-(phenylmethyl)-3-indolyl]-(2,4,6-trimethoxy-3-pyridinyl)methanone IUPAC Name: (1-benzylindol-3-yl)-(2,4,6-trimethoxypyridin-3-yl)methanone Traditional Name: (1-benzylindol-3-yl)-(2,4,6-trimethoxy-3-pyridyl)methanone Formula: C24H22N2O4 MolecularWeight: 402.44248

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-28-20-13-21(29-2)25-24(30-3)22(20)23(27)18-15-26(14-16-9-5-4-6-10-16)19-12-8-7-11-17(18)19/h4-13,15H,14H2,1-3H3