methyl 1-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-7-phenyl-indole-3-carboxylate

Systemtic Name: methyl 1-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-7-phenyl-indole-3-carboxylate Openeye Name: methyl 1-[(E)-3-methoxy-3-oxo-prop-1-enyl]-7-phenyl-indole-3-carboxylate CAS Name: 1-[(E)-3-methoxy-3-oxoprop-1-enyl]-7-phenyl-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[(E)-3-methoxy-3-oxoprop-1-enyl]-7-phenylindole-3-carboxylate Traditional Name: 1-[(E)-3-keto-3-methoxy-prop-1-enyl]-7-phenyl-indole-3-carboxylic acid methyl ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CN1C=C(C2=C1C(=CC=C2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)/C=C/N1C=C(C2=C1C(=CC=C2)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C20H17NO4/c1-24-18(22)11-12-21-13-17(20(23)25-2)16-10-6-9-15(19(16)21)14-7-4-3-5-8-14/h3-13H,1-2H3/b12-11+