N-(2,5-dimethoxyphenyl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propionamide Formula: C34H31N3O4 MolecularWeight: 545.62764

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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=C(C=CC(=C6)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C34H31N3O4/c1-20-13-15-22(16-14-20)31-30(26-11-7-8-12-27(26)35-31)32-24-9-5-6-10-25(24)34(39)37(32)21(2)33(38)36-28-19-23(40-3)17-18-29(28)41-4/h5-19,21,32,35H,1-4H3,(H,36,38)