(E)-2-benzamido-3-(2-chloranyl-1-methyl-indol-3-yl)prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-(2-chloranyl-1-methyl-indol-3-yl)prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-(2-chloro-1-methyl-indol-3-yl)prop-2-enoic acid CAS Name: (E)-2-benzamido-3-(2-chloro-1-methyl-3-indolyl)-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-(2-chloro-1-methylindol-3-yl)prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-(2-chloro-1-methyl-indol-3-yl)acrylic acid Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Cl)C=C(C(=O)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)/C=C(\C(=O)O)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15ClN2O3/c1-22-16-10-6-5-9-13(16)14(17(22)20)11-15(19(24)25)21-18(23)12-7-3-2-4-8-12/h2-11H,1H3,(H,21,23)(H,24,25)/b15-11+