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

Systemtic Name: 2-(4-methyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl)-3-(1-methyl-2-phenyl-indol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[3-methyl-1-(morpholine-4-carbonyl)butyl]-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-1-one CAS Name: 2-[4-methyl-1-(4-morpholinyl)-1-oxopentan-2-yl]-3-(1-methyl-2-phenyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: 2-(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)-3-(1-methyl-2-phenylindol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[3-methyl-1-(morpholine-4-carbonyl)butyl]-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-1-one Formula: C33H35N3O3 MolecularWeight: 521.6493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCOCC1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC(C(=O)N1CCOCC1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C33H35N3O3/c1-22(2)21-28(33(38)35-17-19-39-20-18-35)36-31(24-13-7-8-14-25(24)32(36)37)29-26-15-9-10-16-27(26)34(3)30(29)23-11-5-4-6-12-23/h4-16,22,28,31H,17-21H2,1-3H3