2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N-(4-propoxyphenyl)acetamide Formula: C34H31N3O3 MolecularWeight: 529.62824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)C

InChI

InChI=1S/C34H31N3O3/c1-3-20-40-25-18-16-24(17-19-25)35-30(38)21-37-33(26-8-4-5-9-27(26)34(37)39)31-28-10-6-7-11-29(28)36-32(31)23-14-12-22(2)13-15-23/h4-19,33,36H,3,20-21H2,1-2H3,(H,35,38)