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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-2-20-19(22)12-16-14-21(13-15-8-4-3-5-9-15)18-11-7-6-10-17(16)18/h3-11,14H,2,12-13H2,1H3,(H,20,22)