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

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

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

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


Isomeric SMILES

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


InChI

InChI=1S/C32H33N3O3/c1-21(2)20-27(32(37)34-16-18-38-19-17-34)35-30(23-12-6-7-13-24(23)31(35)36)28-25-14-8-9-15-26(25)33-29(28)22-10-4-3-5-11-22/h3-15,21,27,30,33H,16-20H2,1-2H3


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