2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-3-(2-phenyl-1H-indol-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-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-butyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one CAS Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxopentan-2-yl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxopentan-2-yl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-butyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one Formula: C37H35N3O2 MolecularWeight: 553.6927

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC2=CC=CC=C2C1)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

CCC(C)C(C(=O)N1CCC2=CC=CC=C2C1)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C37H35N3O2/c1-3-24(2)34(37(42)39-22-21-25-13-7-8-16-27(25)23-39)40-35(28-17-9-10-18-29(28)36(40)41)32-30-19-11-12-20-31(30)38-33(32)26-14-5-4-6-15-26/h4-20,24,34-35,38H,3,21-23H2,1-2H3