2-[(E)-3-(1-methylindol-3-yl)-3-oxidanyl-prop-2-enoyl]benzoic acid

Systemtic Name: 2-[(E)-3-(1-methylindol-3-yl)-3-oxidanyl-prop-2-enoyl]benzoic acid Openeye Name: 2-[(E)-3-hydroxy-3-(1-methylindol-3-yl)prop-2-enoyl]benzoic acid CAS Name: 2-[(E)-3-hydroxy-3-(1-methyl-3-indolyl)-1-oxoprop-2-enyl]benzoic acid IUPAC Name: 2-[(E)-3-hydroxy-3-(1-methylindol-3-yl)prop-2-enoyl]benzoic acid Traditional Name: 2-[(E)-3-hydroxy-3-(1-methylindol-3-yl)acryloyl]benzoic acid Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=CC(=O)C3=CC=CC=C3C(=O)O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C(=C\C(=O)C3=CC=CC=C3C(=O)O)/O

InChI

InChI=1S/C19H15NO4/c1-20-11-15(12-6-4-5-9-16(12)20)18(22)10-17(21)13-7-2-3-8-14(13)19(23)24/h2-11,22H,1H3,(H,23,24)/b18-10+