3-(1-methylindol-3-yl)-2-(4-propan-2-ylphenyl)-3H-isoindol-1-one

Systemtic Name: 3-(1-methylindol-3-yl)-2-(4-propan-2-ylphenyl)-3H-isoindol-1-one Openeye Name: 2-(4-isopropylphenyl)-3-(1-methylindol-3-yl)isoindolin-1-one CAS Name: 3-(1-methyl-3-indolyl)-2-(4-propan-2-ylphenyl)-3H-isoindol-1-one IUPAC Name: 3-(1-methylindol-3-yl)-2-(4-propan-2-ylphenyl)-3H-isoindol-1-one Traditional Name: 3-(1-methylindol-3-yl)-2-p-cumenyl-isoindolin-1-one Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C26H24N2O/c1-17(2)18-12-14-19(15-13-18)28-25(21-9-4-5-10-22(21)26(28)29)23-16-27(3)24-11-7-6-8-20(23)24/h4-17,25H,1-3H3