methyl 3-[(Z)-3-acetamido-1-methoxy-1-oxidanylidene-but-2-en-2-yl]-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[(Z)-3-acetamido-1-methoxy-1-oxidanylidene-but-2-en-2-yl]-1H-indole-2-carboxylate Openeye Name: methyl 3-[(Z)-2-acetamido-1-methoxycarbonyl-prop-1-enyl]-1H-indole-2-carboxylate CAS Name: 3-[(Z)-3-acetamido-1-methoxy-1-oxobut-2-en-2-yl]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[(Z)-3-acetamido-1-methoxy-1-oxobut-2-en-2-yl]-1H-indole-2-carboxylate Traditional Name: 3-[(Z)-2-acetamido-1-carbomethoxy-prop-1-enyl]-1H-indole-2-carboxylic acid methyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=C(NC2=CC=CC=C21)C(=O)OC)C(=O)OC)NC(=O)C

Isomeric SMILES

C/C(=C(\C1=C(NC2=CC=CC=C21)C(=O)OC)/C(=O)OC)/NC(=O)C

InChI

InChI=1S/C17H18N2O5/c1-9(18-10(2)20)13(16(21)23-3)14-11-7-5-6-8-12(11)19-15(14)17(22)24-4/h5-8,19H,1-4H3,(H,18,20)/b13-9-