methyl 2-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 2-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzoate Openeye Name: methyl 2-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzoate CAS Name: 2-[[(E)-3-(1H-indol-3-yl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzoate Traditional Name: 2-[[(E)-3-(1H-indol-3-yl)acryloyl]amino]benzoic acid methyl ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C=CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O3/c1-24-19(23)15-7-3-5-9-17(15)21-18(22)11-10-13-12-20-16-8-4-2-6-14(13)16/h2-12,20H,1H3,(H,21,22)/b11-10+