N-[2-(2-methoxyphenoxy)ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-1H-indole-2-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N2O3/c1-22-16-8-4-5-9-17(16)23-11-10-19-18(21)15-12-13-6-2-3-7-14(13)20-15/h2-9,12,20H,10-11H2,1H3,(H,19,21)