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

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

Systemtic Name:3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3H-isoindol-1-one
Openeye Name:3-[1-methyl-2-(p-tolyl)indol-3-yl]-2-(2-morpholino-2-oxo-ethyl)isoindolin-1-one
CAS Name:3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-2-[2-(4-morpholinyl)-2-oxoethyl]-3H-isoindol-1-one
IUPAC Name:3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(2-morpholin-4-yl-2-oxoethyl)-3H-isoindol-1-one
Traditional Name:2-(2-keto-2-morpholino-ethyl)-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one
Formula: C30H29N3O3
MolecularWeight: 479.56956
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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)N4CC(=O)N6CCOCC6


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)N6CCOCC6


InChI

InChI=1S/C30H29N3O3/c1-20-11-13-21(14-12-20)28-27(24-9-5-6-10-25(24)31(28)2)29-22-7-3-4-8-23(22)30(35)33(29)19-26(34)32-15-17-36-18-16-32/h3-14,29H,15-19H2,1-2H3


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