1-ethyl-N-[2-(2-methoxyphenoxy)ethyl]indole-3-carboxamide

Systemtic Name: 1-ethyl-N-[2-(2-methoxyphenoxy)ethyl]indole-3-carboxamide Openeye Name: 1-ethyl-N-[2-(2-methoxyphenoxy)ethyl]indole-3-carboxamide CAS Name: 1-ethyl-N-[2-(2-methoxyphenoxy)ethyl]-3-indolecarboxamide IUPAC Name: 1-ethyl-N-[2-(2-methoxyphenoxy)ethyl]indole-3-carboxamide Traditional Name: 1-ethyl-N-[2-(2-methoxyphenoxy)ethyl]indole-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NCCOC3=CC=CC=C3OC

InChI

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