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

Systemtic Name: 2-(2-methoxyethyl)-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3H-isoindol-1-one Openeye Name: 2-(2-methoxyethyl)-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one CAS Name: 2-(2-methoxyethyl)-3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3H-isoindol-1-one IUPAC Name: 2-(2-methoxyethyl)-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3H-isoindol-1-one Traditional Name: 2-(2-methoxyethyl)-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CCOC

InChI

InChI=1S/C27H26N2O2/c1-18-12-14-19(15-13-18)25-24(22-10-6-7-11-23(22)28(25)2)26-20-8-4-5-9-21(20)27(30)29(26)16-17-31-3/h4-15,26H,16-17H2,1-3H3