4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-morpholin-4-ylphenyl)pentanamide

Systemtic Name: 4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-morpholin-4-ylphenyl)pentanamide Openeye Name: 4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(4-morpholinophenyl)pentanamide CAS Name: 4-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-[4-(4-morpholinyl)phenyl]pentanamide IUPAC Name: 4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-morpholin-4-ylphenyl)pentanamide Traditional Name: 2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-4-methyl-N-(4-morpholinophenyl)valeramide Formula: C33H36N4O3 MolecularWeight: 536.66394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36N4O3/c1-22(2)20-30(32(38)34-23-12-14-24(15-13-23)36-16-18-40-19-17-36)37-31(26-9-4-5-10-27(26)33(37)39)28-21-35(3)29-11-7-6-8-25(28)29/h4-15,21-22,30-31H,16-20H2,1-3H3,(H,34,38)