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

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-N-(4-morpholin-4-ylphenyl)pentanamide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-N-(4-morpholinophenyl)pentanamide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N-[4-(4-morpholinyl)phenyl]pentanamide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N-(4-morpholin-4-ylphenyl)pentanamide Traditional Name: 2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-N-(4-morpholinophenyl)valeramide Formula: C32H34N4O3 MolecularWeight: 522.63736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C32H34N4O3/c1-3-21(2)29(31(37)34-22-12-14-23(15-13-22)35-16-18-39-19-17-35)36-30(25-9-4-5-10-26(25)32(36)38)27-20-33-28-11-7-6-8-24(27)28/h4-15,20-21,29-30,33H,3,16-19H2,1-2H3,(H,34,37)