1-methyl-5-(4-oxidanylphenoxy)indole-3-carboxamide

Systemtic Name: 1-methyl-5-(4-oxidanylphenoxy)indole-3-carboxamide Openeye Name: 5-(4-hydroxyphenoxy)-1-methyl-indole-3-carboxamide CAS Name: 5-(4-hydroxyphenoxy)-1-methyl-3-indolecarboxamide IUPAC Name: 5-(4-hydroxyphenoxy)-1-methylindole-3-carboxamide Traditional Name: 5-(4-hydroxyphenoxy)-1-methyl-indole-3-carboxamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC3=CC=C(C=C3)O)C(=O)N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC3=CC=C(C=C3)O)C(=O)N

InChI

InChI=1S/C16H14N2O3/c1-18-9-14(16(17)20)13-8-12(6-7-15(13)18)21-11-4-2-10(19)3-5-11/h2-9,19H,1H3,(H2,17,20)