2-(dimethylamino)-N-[[2,10-dimethyl-1,3-bis(oxidanylidene)-9H-pyrrolo[3,4-b]carbazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[[2,10-dimethyl-1,3-bis(oxidanylidene)-9H-pyrrolo[3,4-b]carbazol-4-yl]methyl]ethanamide Openeye Name: 2-(dimethylamino)-N-[(2,10-dimethyl-1,3-dioxo-9H-pyrrolo[3,4-b]carbazol-4-yl)methyl]acetamide CAS Name: 2-(dimethylamino)-N-[(2,10-dimethyl-1,3-dioxo-9H-pyrrolo[3,4-b]carbazol-4-yl)methyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[(2,10-dimethyl-1,3-dioxo-9H-pyrrolo[3,4-b]carbazol-4-yl)methyl]acetamide Traditional Name: N-[(1,3-diketo-2,10-dimethyl-9H-pyrrolo[3,4-b]carbazol-4-yl)methyl]-2-(dimethylamino)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C(=O)N(C3=O)C)CNC(=O)CN(C)C)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=C(C3=C1C(=O)N(C3=O)C)CNC(=O)CN(C)C)C4=CC=CC=C4N2

InChI

InChI=1S/C21H22N4O3/c1-11-16-18(21(28)25(4)20(16)27)13(9-22-15(26)10-24(2)3)17-12-7-5-6-8-14(12)23-19(11)17/h5-8,23H,9-10H2,1-4H3,(H,22,26)