3-(4-methoxyphenoxy)-1H-indole-2-carboxamide

Systemtic Name: 3-(4-methoxyphenoxy)-1H-indole-2-carboxamide Openeye Name: 3-(4-methoxyphenoxy)-1H-indole-2-carboxamide CAS Name: 3-(4-methoxyphenoxy)-1H-indole-2-carboxamide IUPAC Name: 3-(4-methoxyphenoxy)-1H-indole-2-carboxamide Traditional Name: 3-(4-methoxyphenoxy)-1H-indole-2-carboxamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(NC3=CC=CC=C32)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(NC3=CC=CC=C32)C(=O)N

InChI

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