2,3-dimethyl-2-[1-methyl-6,8-bis(oxidanylidene)pyrrolo[3,4-g]indol-7-yl]butanamide

Systemtic Name: 2,3-dimethyl-2-[1-methyl-6,8-bis(oxidanylidene)pyrrolo[3,4-g]indol-7-yl]butanamide Openeye Name: 2,3-dimethyl-2-(1-methyl-6,8-dioxo-pyrrolo[3,4-g]indol-7-yl)butanamide CAS Name: 2,3-dimethyl-2-(1-methyl-6,8-dioxo-7-pyrrolo[3,4-g]indolyl)butanamide IUPAC Name: 2,3-dimethyl-2-(1-methyl-6,8-dioxopyrrolo[3,4-g]indol-7-yl)butanamide Traditional Name: 2-(6,8-diketo-1-methyl-pyrrol[3,4-g]indol-7-yl)-2,3-dimethyl-butyramide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=O)N)N1C(=O)C2=C(C1=O)C3=C(C=C2)C=CN3C

Isomeric SMILES

CC(C)C(C)(C(=O)N)N1C(=O)C2=C(C1=O)C3=C(C=C2)C=CN3C

InChI

InChI=1S/C17H19N3O3/c1-9(2)17(3,16(18)23)20-14(21)11-6-5-10-7-8-19(4)13(10)12(11)15(20)22/h5-9H,1-4H3,(H2,18,23)