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

Systemtic Name: 2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-N-(4-morpholinophenyl)acetamide Formula: C36H34N4O3 MolecularWeight: 570.68016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CC=C(C=C6)N7CCOCC7

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CC=C(C=C6)N7CCOCC7

InChI

InChI=1S/C36H34N4O3/c1-24-11-13-25(14-12-24)34-33(30-9-5-6-10-31(30)38(34)2)35-28-7-3-4-8-29(28)36(42)40(35)23-32(41)37-26-15-17-27(18-16-26)39-19-21-43-22-20-39/h3-18,35H,19-23H2,1-2H3,(H,37,41)