1-[1-[(4-methoxyphenyl)methyl]-3-methyl-indol-6-yl]-2-pyridin-4-yl-ethanone

Systemtic Name: 1-[1-[(4-methoxyphenyl)methyl]-3-methyl-indol-6-yl]-2-pyridin-4-yl-ethanone Openeye Name: 1-[1-[(4-methoxyphenyl)methyl]-3-methyl-indol-6-yl]-2-(4-pyridyl)ethanone CAS Name: 1-[1-[(4-methoxyphenyl)methyl]-3-methyl-6-indolyl]-2-pyridin-4-ylethanone IUPAC Name: 1-[1-[(4-methoxyphenyl)methyl]-3-methylindol-6-yl]-2-pyridin-4-ylethanone Traditional Name: 1-(3-methyl-1-p-anisyl-indol-6-yl)-2-(4-pyridyl)ethanone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC(=C2)C(=O)CC3=CC=NC=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CN(C2=C1C=CC(=C2)C(=O)CC3=CC=NC=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O2/c1-17-15-26(16-19-3-6-21(28-2)7-4-19)23-14-20(5-8-22(17)23)24(27)13-18-9-11-25-12-10-18/h3-12,14-15H,13,16H2,1-2H3