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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(N-methylanilino)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(N-methylanilino)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(N-methylanilino)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(N-methylanilino)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NCCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-22(16-7-3-2-4-8-16)14-19(23)20-12-11-15-13-21-18-10-6-5-9-17(15)18/h2-10,13,21H,11-12,14H2,1H3,(H,20,23)