3-(4-methoxy-6-methyl-7H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-methyl-3H-indol-2-one

Systemtic Name: 3-(4-methoxy-6-methyl-7H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-methyl-3H-indol-2-one Openeye Name: 3-(4-methoxy-6-methyl-7H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-methyl-indolin-2-one CAS Name: 3-(4-methoxy-6-methyl-7H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-methyl-3H-indol-2-one IUPAC Name: 3-(4-methoxy-6-methyl-7H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-methyl-3H-indol-2-one Traditional Name: 3-(4-methoxy-6-methyl-7H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)-1-methyl-oxindole Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C2C=C3C(=C(C2=C1C4C5=CC=CC=C5N(C4=O)C)OC)OCO3

Isomeric SMILES

CN1CC=C2C=C3C(=C(C2=C1C4C5=CC=CC=C5N(C4=O)C)OC)OCO3

InChI

InChI=1S/C21H20N2O4/c1-22-9-8-12-10-15-19(27-11-26-15)20(25-3)16(12)18(22)17-13-6-4-5-7-14(13)23(2)21(17)24/h4-8,10,17H,9,11H2,1-3H3