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

Systemtic Name: methyl 3-[(Z)-3-acetamido-1-methoxy-1-oxidanylidene-but-2-en-2-yl]-1-methoxy-indole-2-carboxylate Openeye Name: methyl 3-[(Z)-2-acetamido-1-methoxycarbonyl-prop-1-enyl]-1-methoxy-indole-2-carboxylate CAS Name: 3-[(Z)-3-acetamido-1-methoxy-1-oxobut-2-en-2-yl]-1-methoxy-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-[(Z)-3-acetamido-1-methoxy-1-oxobut-2-en-2-yl]-1-methoxyindole-2-carboxylate Traditional Name: 3-[(Z)-2-acetamido-1-carbomethoxy-prop-1-enyl]-1-methoxy-indole-2-carboxylic acid methyl ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=C(N(C2=CC=CC=C21)OC)C(=O)OC)C(=O)OC)NC(=O)C

Isomeric SMILES

C/C(=C(\C1=C(N(C2=CC=CC=C21)OC)C(=O)OC)/C(=O)OC)/NC(=O)C

InChI

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