N-[(E)-3-(1-methylindol-3-yl)prop-2-enoyl]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-3-(1-methylindol-3-yl)prop-2-enoyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-3-(1-methylindol-3-yl)prop-2-enoyl]benzamide CAS Name: 2-hydroxy-N-[(E)-3-(1-methyl-3-indolyl)-1-oxoprop-2-enyl]benzamide IUPAC Name: 2-hydroxy-N-[(E)-3-(1-methylindol-3-yl)prop-2-enoyl]benzamide Traditional Name: 2-hydroxy-N-[(E)-3-(1-methylindol-3-yl)acryloyl]benzamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=CC(=O)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/C(=O)NC(=O)C3=CC=CC=C3O

InChI

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