(E)-2-benzamido-3-(1-methylindol-2-yl)prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-(1-methylindol-2-yl)prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-(1-methylindol-2-yl)prop-2-enoic acid CAS Name: (E)-2-benzamido-3-(1-methyl-2-indolyl)-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-(1-methylindol-2-yl)prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-(1-methylindol-2-yl)acrylic acid Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C=C(C(=O)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1/C=C(\C(=O)O)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-21-15(11-14-9-5-6-10-17(14)21)12-16(19(23)24)20-18(22)13-7-3-2-4-8-13/h2-12H,1H3,(H,20,22)(H,23,24)/b16-12+