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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)N5CCOCC5

InChI

InChI=1S/C27H31N3O3/c1-17(2)16-23(27(32)29-12-14-33-15-13-29)30-25(19-8-4-5-9-20(19)26(30)31)24-18(3)28-22-11-7-6-10-21(22)24/h4-11,17,23,25,28H,12-16H2,1-3H3