[5-azanyl-1,6-dimethyl-3-(methylcarbamoyloxymethyl)-4,7-bis(oxidanylidene)indol-2-yl]methyl ethanoate

Systemtic Name: [5-azanyl-1,6-dimethyl-3-(methylcarbamoyloxymethyl)-4,7-bis(oxidanylidene)indol-2-yl]methyl ethanoate Openeye Name: [5-amino-1,6-dimethyl-3-(methylcarbamoyloxymethyl)-4,7-dioxo-indol-2-yl]methyl acetate CAS Name: acetic acid [5-amino-1,6-dimethyl-3-(methylcarbamoyloxymethyl)-4,7-dioxo-2-indolyl]methyl ester IUPAC Name: [5-amino-1,6-dimethyl-3-(methylcarbamoyloxymethyl)-4,7-dioxoindol-2-yl]methyl acetate Traditional Name: acetic acid [5-amino-4,7-diketo-1,6-dimethyl-3-(methylcarbamoyloxymethyl)indol-2-yl]methyl ester Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N(C(=C2COC(=O)NC)COC(=O)C)C)N

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N(C(=C2COC(=O)NC)COC(=O)C)C)N

InChI

InChI=1S/C16H19N3O6/c1-7-12(17)15(22)11-9(5-25-16(23)18-3)10(6-24-8(2)20)19(4)13(11)14(7)21/h5-6,17H2,1-4H3,(H,18,23)