ethyl 3-[(Z)-2-acetamido-3-methoxy-3-oxidanylidene-prop-1-enyl]-5-methoxy-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(Z)-2-acetamido-3-methoxy-3-oxidanylidene-prop-1-enyl]-5-methoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(Z)-2-acetamido-3-methoxy-3-oxo-prop-1-enyl]-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-[(Z)-2-acetamido-3-methoxy-3-oxoprop-1-enyl]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(Z)-2-acetamido-3-methoxy-3-oxoprop-1-enyl]-5-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[(Z)-2-acetamido-3-keto-3-methoxy-prop-1-enyl]-5-methoxy-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=C(N1)C=CC(=C2)OC)C=C(C(=O)OC)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)/C=C(/C(=O)OC)\NC(=O)C

InChI

InChI=1S/C18H20N2O6/c1-5-26-18(23)16-13(9-15(17(22)25-4)19-10(2)21)12-8-11(24-3)6-7-14(12)20-16/h6-9,20H,5H2,1-4H3,(H,19,21)/b15-9-