N-[2-(4-ethoxyphenoxy)ethyl]-2-methyl-1H-indole-3-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methyl-1H-indole-3-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methyl-1H-indole-3-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methyl-1H-indole-3-carboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methyl-1H-indole-3-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methyl-1H-indole-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O3/c1-3-24-15-8-10-16(11-9-15)25-13-12-21-20(23)19-14(2)22-18-7-5-4-6-17(18)19/h4-11,22H,3,12-13H2,1-2H3,(H,21,23)