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

Systemtic Name: N-[2-(1-phenylindol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(1-phenylindol-3-yl)ethyl]acetamide CAS Name: N-[2-(1-phenyl-3-indolyl)ethyl]acetamide IUPAC Name: N-[2-(1-phenylindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1-phenylindol-3-yl)ethyl]acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-14(21)19-12-11-15-13-20(16-7-3-2-4-8-16)18-10-6-5-9-17(15)18/h2-10,13H,11-12H2,1H3,(H,19,21)