ethyl 3-[(Z)-2-(ethoxycarbonylamino)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(Z)-2-(ethoxycarbonylamino)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(Z)-2-(ethoxycarbonylamino)-3-methoxy-3-oxo-prop-1-enyl]-1H-indole-2-carboxylate CAS Name: 3-[(Z)-2-(ethoxycarbonylamino)-3-methoxy-3-oxoprop-1-enyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(Z)-2-(ethoxycarbonylamino)-3-methoxy-3-oxoprop-1-enyl]-1H-indole-2-carboxylate Traditional Name: 3-[(Z)-2-(carbethoxyamino)-3-keto-3-methoxy-prop-1-enyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)C=C(C(=O)OC)NC(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)/C=C(/C(=O)OC)\NC(=O)OCC

InChI

InChI=1S/C18H20N2O6/c1-4-25-17(22)15-12(11-8-6-7-9-13(11)19-15)10-14(16(21)24-3)20-18(23)26-5-2/h6-10,19H,4-5H2,1-3H3,(H,20,23)/b14-10-