2-[(4-methoxyphenyl)methyl]-3-(1-methylindol-3-yl)-3H-isoindol-1-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3-(1-methylindol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-3-(1-methylindol-3-yl)isoindolin-1-one CAS Name: 2-[(4-methoxyphenyl)methyl]-3-(1-methyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3-(1-methylindol-3-yl)-3H-isoindol-1-one Traditional Name: 3-(1-methylindol-3-yl)-2-p-anisyl-isoindolin-1-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)OC

InChI

InChI=1S/C25H22N2O2/c1-26-16-22(19-7-5-6-10-23(19)26)24-20-8-3-4-9-21(20)25(28)27(24)15-17-11-13-18(29-2)14-12-17/h3-14,16,24H,15H2,1-2H3