N-(4-methoxyphenyl)-5-oxidanyl-1H-indole-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-5-oxidanyl-1H-indole-2-carboxamide Openeye Name: 5-hydroxy-N-(4-methoxyphenyl)-1H-indole-2-carboxamide CAS Name: 5-hydroxy-N-(4-methoxyphenyl)-1H-indole-2-carboxamide IUPAC Name: 5-hydroxy-N-(4-methoxyphenyl)-1H-indole-2-carboxamide Traditional Name: 5-hydroxy-N-(4-methoxyphenyl)-1H-indole-2-carboxamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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