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

Systemtic Name: N-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]benzamide CAS Name: 2-hydroxy-N-[(E)-3-(1H-indol-3-yl)-1-oxoprop-2-enyl]benzamide IUPAC Name: 2-hydroxy-N-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]benzamide Traditional Name: 2-hydroxy-N-[(E)-3-(1H-indol-3-yl)acryloyl]benzamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/C(=O)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H14N2O3/c21-16-8-4-2-6-14(16)18(23)20-17(22)10-9-12-11-19-15-7-3-1-5-13(12)15/h1-11,19,21H,(H,20,22,23)/b10-9+