2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-3-(1,2-dimethylindol-3-yl)-3H-isoindol-1-one

Systemtic Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-3-(1,2-dimethylindol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-3-(1,2-dimethylindol-3-yl)isoindolin-1-one CAS Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-3-(1,2-dimethyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-3-(1,2-dimethylindol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-3-(1,2-dimethylindol-3-yl)isoindolin-1-one Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C30H29N3O2/c1-19-27(25-14-8-9-15-26(25)31(19)3)28-23-12-6-7-13-24(23)30(35)33(28)20(2)29(34)32-17-16-21-10-4-5-11-22(21)18-32/h4-15,20,28H,16-18H2,1-3H3