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

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

CC(C)CC(C(=O)N1CCOCC1)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(C)CC(C(=O)N1CCOCC1)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

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