N-[2-(5-ethyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-ethyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-ethyl-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-ethyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-ethyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-ethyl-1H-indol-3-yl)ethyl]acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C2CCNC(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C2CCNC(=O)C

InChI

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