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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

InChI

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