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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3

InChI

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