5-oxidanyl-N-(phenylmethyl)-1H-indole-2-carboxamide

Systemtic Name: 5-oxidanyl-N-(phenylmethyl)-1H-indole-2-carboxamide Openeye Name: N-benzyl-5-hydroxy-1H-indole-2-carboxamide CAS Name: 5-hydroxy-N-(phenylmethyl)-1H-indole-2-carboxamide IUPAC Name: N-benzyl-5-hydroxy-1H-indole-2-carboxamide Traditional Name: N-benzyl-5-hydroxy-1H-indole-2-carboxamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)O

InChI

InChI=1S/C16H14N2O2/c19-13-6-7-14-12(8-13)9-15(18-14)16(20)17-10-11-4-2-1-3-5-11/h1-9,18-19H,10H2,(H,17,20)