N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenyl-acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CC3=CC=CC=C3

InChI

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