2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-3-(1-methylindol-3-yl)-3H-isoindol-1-one

Systemtic Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-3-(1-methylindol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-butyl]-3-(1-methylindol-3-yl)isoindolin-1-one CAS Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxopentan-2-yl]-3-(1-methyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxopentan-2-yl]-3-(1-methylindol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-butyl]-3-(1-methylindol-3-yl)isoindolin-1-one Formula: C32H33N3O2 MolecularWeight: 491.62332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC2=CC=CC=C2C1)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CCC(C)C(C(=O)N1CCC2=CC=CC=C2C1)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C32H33N3O2/c1-4-21(2)29(32(37)34-18-17-22-11-5-6-12-23(22)19-34)35-30(25-14-7-8-15-26(25)31(35)36)27-20-33(3)28-16-10-9-13-24(27)28/h5-16,20-21,29-30H,4,17-19H2,1-3H3