(4-methoxyphenyl)-[2-methyl-1-(1-pyridin-3-ylethyl)indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-(1-pyridin-3-ylethyl)indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-methyl-1-[1-(3-pyridyl)ethyl]indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-[1-(3-pyridinyl)ethyl]-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-(1-pyridin-3-ylethyl)indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-methyl-1-[1-(3-pyridyl)ethyl]indol-3-yl]methanone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(C)C3=CN=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(C)C3=CN=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O2/c1-16(19-7-6-14-25-15-19)26-17(2)23(21-8-4-5-9-22(21)26)24(27)18-10-12-20(28-3)13-11-18/h4-16H,1-3H3