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

Systemtic Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl)-3H-isoindol-1-one Openeye Name: 2-[2-methyl-1-(morpholine-4-carbonyl)butyl]-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one CAS Name: 3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-2-[3-methyl-1-(4-morpholinyl)-1-oxopentan-2-yl]-3H-isoindol-1-one IUPAC Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)-3H-isoindol-1-one Traditional Name: 2-[2-methyl-1-(morpholine-4-carbonyl)butyl]-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one Formula: C34H37N3O3 MolecularWeight: 535.67588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCOCC1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=C(C=C6)C

Isomeric SMILES

CCC(C)C(C(=O)N1CCOCC1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C34H37N3O3/c1-5-23(3)30(34(39)36-18-20-40-21-19-36)37-32(25-10-6-7-11-26(25)33(37)38)29-27-12-8-9-13-28(27)35(4)31(29)24-16-14-22(2)15-17-24/h6-17,23,30,32H,5,18-21H2,1-4H3