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

Systemtic Name: ethyl 3-[(Z)-2-acetamido-3-methoxy-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(Z)-2-acetamido-3-methoxy-3-oxo-prop-1-enyl]-1H-indole-2-carboxylate CAS Name: 3-[(Z)-2-acetamido-3-methoxy-3-oxoprop-1-enyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(Z)-2-acetamido-3-methoxy-3-oxoprop-1-enyl]-1H-indole-2-carboxylate Traditional Name: 3-[(Z)-2-acetamido-3-keto-3-methoxy-prop-1-enyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-4-24-17(22)15-12(11-7-5-6-8-13(11)19-15)9-14(16(21)23-3)18-10(2)20/h5-9,19H,4H2,1-3H3,(H,18,20)/b14-9-