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

Systemtic Name: N-[2-(1-phenethylindol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(1-phenethylindol-3-yl)ethyl]acetamide CAS Name: N-[2-(1-phenethyl-3-indolyl)ethyl]acetamide IUPAC Name: N-[2-(1-phenethylindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1-phenethylindol-3-yl)ethyl]acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=CC=CC=C21)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CN(C2=CC=CC=C21)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-16(23)21-13-11-18-15-22(20-10-6-5-9-19(18)20)14-12-17-7-3-2-4-8-17/h2-10,15H,11-14H2,1H3,(H,21,23)