2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(4-isopropylphenyl)-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanamide CAS Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N-p-cumenyl-propionamide Formula: C35H33N3O2 MolecularWeight: 527.65542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NC6=CC=C(C=C6)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NC6=CC=C(C=C6)C(C)C

InChI

InChI=1S/C35H33N3O2/c1-21(2)24-17-19-26(20-18-24)36-34(39)23(4)38-33(27-9-5-6-10-28(27)35(38)40)31-29-11-7-8-12-30(29)37-32(31)25-15-13-22(3)14-16-25/h5-21,23,33,37H,1-4H3,(H,36,39)