N-(3-methoxyphenyl)-5-oxidanyl-1H-indole-2-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-5-oxidanyl-1H-indole-2-carboxamide Openeye Name: 5-hydroxy-N-(3-methoxyphenyl)-1H-indole-2-carboxamide CAS Name: 5-hydroxy-N-(3-methoxyphenyl)-1H-indole-2-carboxamide IUPAC Name: 5-hydroxy-N-(3-methoxyphenyl)-1H-indole-2-carboxamide Traditional Name: 5-hydroxy-N-(3-methoxyphenyl)-1H-indole-2-carboxamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)O

InChI

InChI=1S/C16H14N2O3/c1-21-13-4-2-3-11(9-13)17-16(20)15-8-10-7-12(19)5-6-14(10)18-15/h2-9,18-19H,1H3,(H,17,20)