2-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl)-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one

Systemtic Name: 2-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl)-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[2-methyl-1-(morpholine-4-carbonyl)butyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one CAS Name: 2-[3-methyl-1-(4-morpholinyl)-1-oxopentan-2-yl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: 2-(3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[2-methyl-1-(morpholine-4-carbonyl)butyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCOCC1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CCC(C)C(C(=O)N1CCOCC1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C32H33N3O3/c1-3-21(2)29(32(37)34-17-19-38-20-18-34)35-30(23-13-7-8-14-24(23)31(35)36)27-25-15-9-10-16-26(25)33-28(27)22-11-5-4-6-12-22/h4-16,21,29-30,33H,3,17-20H2,1-2H3