methyl 4-[(E)-3-(1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-(1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(1H-indol-3-yl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(1H-indol-3-yl)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(1H-indol-3-yl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(1H-indol-3-yl)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H15NO3/c1-23-19(22)14-9-6-13(7-10-14)8-11-18(21)16-12-20-17-5-3-2-4-15(16)17/h2-12,20H,1H3/b11-8+