methyl (Z)-2-benzamido-3-(1H-indol-3-yl)prop-2-enoate

Systemtic Name: methyl (Z)-2-benzamido-3-(1H-indol-3-yl)prop-2-enoate Openeye Name: methyl (Z)-2-benzamido-3-(1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(1H-indol-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-benzamido-3-(1H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(1H-indol-3-yl)acrylic acid methyl ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=C/C1=CNC2=CC=CC=C21)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-24-19(23)17(21-18(22)13-7-3-2-4-8-13)11-14-12-20-16-10-6-5-9-15(14)16/h2-12,20H,1H3,(H,21,22)/b17-11-