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

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

Systemtic Name:3-(2-methyl-1H-indol-3-yl)-2-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl)-3H-isoindol-1-one
Openeye Name:3-(2-methyl-1H-indol-3-yl)-2-[2-methyl-1-(morpholine-4-carbonyl)butyl]isoindolin-1-one
CAS Name:3-(2-methyl-1H-indol-3-yl)-2-[3-methyl-1-(4-morpholinyl)-1-oxopentan-2-yl]-3H-isoindol-1-one
IUPAC Name:3-(2-methyl-1H-indol-3-yl)-2-(3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)-3H-isoindol-1-one
Traditional Name:3-(2-methyl-1H-indol-3-yl)-2-[2-methyl-1-(morpholine-4-carbonyl)butyl]isoindolin-1-one
Formula: C27H31N3O3
MolecularWeight: 445.55334
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C27H31N3O3/c1-4-17(2)24(27(32)29-13-15-33-16-14-29)30-25(19-9-5-6-10-20(19)26(30)31)23-18(3)28-22-12-8-7-11-21(22)23/h5-12,17,24-25,28H,4,13-16H2,1-3H3


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