diethyl (Z)-2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-6-yl)amino]-4-oxidanylidene-pent-2-enedioate

Systemtic Name: diethyl (Z)-2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-6-yl)amino]-4-oxidanylidene-pent-2-enedioate Openeye Name: diethyl (Z)-2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-6-yl)amino]-4-oxo-pent-2-enedioate CAS Name: (Z)-2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-6-yl)amino]-4-oxo-2-pentenedioic acid diethyl ester IUPAC Name: diethyl (Z)-2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-6-yl)amino]-4-oxopent-2-enedioate Traditional Name: (Z)-2-[(2-carbethoxy-5-methoxy-1H-indol-6-yl)amino]-4-keto-pent-2-enedioic acid diethyl ester Formula: C21H24N2O8 MolecularWeight: 432.42386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=CC(=C(C=C2N1)NC(=CC(=O)C(=O)OCC)C(=O)OCC)OC

Isomeric SMILES

CCOC(=O)C1=CC2=CC(=C(C=C2N1)N/C(=C\C(=O)C(=O)OCC)/C(=O)OCC)OC

InChI

InChI=1S/C21H24N2O8/c1-5-29-19(25)15-8-12-9-18(28-4)14(10-13(12)22-15)23-16(20(26)30-6-2)11-17(24)21(27)31-7-3/h8-11,22-23H,5-7H2,1-4H3/b16-11-