2-(1H-indol-3-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-phenethyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-phenethylacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-phenethylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-phenethyl-acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O/c21-18(19-11-10-14-6-2-1-3-7-14)12-15-13-20-17-9-5-4-8-16(15)17/h1-9,13,20H,10-12H2,(H,19,21)