N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyanilino)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(o-anisidino)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O2/c1-24-18-9-5-4-8-17(18)22-13-19(23)20-11-10-14-12-21-16-7-3-2-6-15(14)16/h2-9,12,21-22H,10-11,13H2,1H3,(H,20,23)