3-(1-methyl-2-phenyl-indol-3-yl)-2-(4-propan-2-ylphenyl)-3H-isoindol-1-one

Systemtic Name: 3-(1-methyl-2-phenyl-indol-3-yl)-2-(4-propan-2-ylphenyl)-3H-isoindol-1-one Openeye Name: 2-(4-isopropylphenyl)-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-1-one CAS Name: 3-(1-methyl-2-phenyl-3-indolyl)-2-(4-propan-2-ylphenyl)-3H-isoindol-1-one IUPAC Name: 3-(1-methyl-2-phenylindol-3-yl)-2-(4-propan-2-ylphenyl)-3H-isoindol-1-one Traditional Name: 3-(1-methyl-2-phenyl-indol-3-yl)-2-p-cumenyl-isoindolin-1-one Formula: C32H28N2O MolecularWeight: 456.57752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C32H28N2O/c1-21(2)22-17-19-24(20-18-22)34-31(25-13-7-8-14-26(25)32(34)35)29-27-15-9-10-16-28(27)33(3)30(29)23-11-5-4-6-12-23/h4-21,31H,1-3H3