N-[3-(2-oxidanylethanoyl)phenyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-(2-oxidanylethanoyl)phenyl]-1H-indole-2-carboxamide Openeye Name: N-[3-(2-hydroxyacetyl)phenyl]-1H-indole-2-carboxamide CAS Name: N-[3-(2-hydroxy-1-oxoethyl)phenyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(2-hydroxyacetyl)phenyl]-1H-indole-2-carboxamide Traditional Name: N-(3-glycoloylphenyl)-1H-indole-2-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC=CC(=C3)C(=O)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC=CC(=C3)C(=O)CO

InChI

InChI=1S/C17H14N2O3/c20-10-16(21)12-5-3-6-13(8-12)18-17(22)15-9-11-4-1-2-7-14(11)19-15/h1-9,19-20H,10H2,(H,18,22)