N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1H-indole-2-carboxamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-1H-indole-2-carboxamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-1H-indole-2-carboxamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-1H-indole-2-carboxamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-1H-indole-2-carboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2O2/c20-11-16(12-6-2-1-3-7-12)19-17(21)15-10-13-8-4-5-9-14(13)18-15/h1-10,16,18,20H,11H2,(H,19,21)/t16-/m0/s1