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

Systemtic Name: N-[2-(1-ethylindol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(1-ethylindol-3-yl)ethyl]acetamide CAS Name: N-[2-(1-ethyl-3-indolyl)ethyl]acetamide IUPAC Name: N-[2-(1-ethylindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1-ethylindol-3-yl)ethyl]acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCNC(=O)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCNC(=O)C

InChI

InChI=1S/C14H18N2O/c1-3-16-10-12(8-9-15-11(2)17)13-6-4-5-7-14(13)16/h4-7,10H,3,8-9H2,1-2H3,(H,15,17)