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

Systemtic Name: 2-ethoxy-N-[2-(1-phenylindol-3-yl)ethyl]ethanamide Openeye Name: 2-ethoxy-N-[2-(1-phenylindol-3-yl)ethyl]acetamide CAS Name: 2-ethoxy-N-[2-(1-phenyl-3-indolyl)ethyl]acetamide IUPAC Name: 2-ethoxy-N-[2-(1-phenylindol-3-yl)ethyl]acetamide Traditional Name: 2-ethoxy-N-[2-(1-phenylindol-3-yl)ethyl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-2-24-15-20(23)21-13-12-16-14-22(17-8-4-3-5-9-17)19-11-7-6-10-18(16)19/h3-11,14H,2,12-13,15H2,1H3,(H,21,23)