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

Systemtic Name: 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one Openeye Name: 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methyl]isoindolin-1-one CAS Name: 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one IUPAC Name: 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one Traditional Name: 3-(1H-indol-3-yl)-2-p-anisyl-isoindolin-1-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N2O2/c1-28-17-12-10-16(11-13-17)15-26-23(19-7-2-3-8-20(19)24(26)27)21-14-25-22-9-5-4-6-18(21)22/h2-14,23,25H,15H2,1H3