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3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-3H-isoindol-1-one

3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-3H-isoindol-1-one

Systemtic Name:3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-3H-isoindol-1-one
Openeye Name:2-(1-methyl-2-morpholino-2-oxo-ethyl)-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one
CAS Name:3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-2-[1-(4-morpholinyl)-1-oxopropan-2-yl]-3H-isoindol-1-one
IUPAC Name:3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(1-morpholin-4-yl-1-oxopropan-2-yl)-3H-isoindol-1-one
Traditional Name:2-(2-keto-1-methyl-2-morpholino-ethyl)-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one
Formula: C31H31N3O3
MolecularWeight: 493.59614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)N6CCOCC6


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)N6CCOCC6


InChI

InChI=1S/C31H31N3O3/c1-20-12-14-22(15-13-20)28-27(25-10-6-7-11-26(25)32(28)3)29-23-8-4-5-9-24(23)31(36)34(29)21(2)30(35)33-16-18-37-19-17-33/h4-15,21,29H,16-19H2,1-3H3


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