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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-phenyl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-phenyl-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-phenylacetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-phenylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-phenyl-acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-21(19(22)13-15-7-3-2-4-8-15)12-11-16-14-20-18-10-6-5-9-17(16)18/h2-10,14,20H,11-13H2,1H3