N-[2-(4-methoxyphenoxy)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)OC)C

InChI

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