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

Systemtic Name: 1-[5-methoxy-1,6-dimethyl-3-(methylcarbamoyloxymethyl)-4,7-bis(oxidanylidene)indol-2-yl]ethyl ethanoate Openeye Name: 1-[5-methoxy-1,6-dimethyl-3-(methylcarbamoyloxymethyl)-4,7-dioxo-indol-2-yl]ethyl acetate CAS Name: acetic acid 1-[5-methoxy-1,6-dimethyl-3-(methylcarbamoyloxymethyl)-4,7-dioxo-2-indolyl]ethyl ester IUPAC Name: 1-[5-methoxy-1,6-dimethyl-3-(methylcarbamoyloxymethyl)-4,7-dioxoindol-2-yl]ethyl acetate Traditional Name: acetic acid 1-[4,7-diketo-5-methoxy-1,6-dimethyl-3-(methylcarbamoyloxymethyl)indol-2-yl]ethyl ester Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O7/c1-8-15(22)14-12(16(23)17(8)25-6)11(7-26-18(24)19-4)13(20(14)5)9(2)27-10(3)21/h9H,7H2,1-6H3,(H,19,24)