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

Systemtic Name: N-[2-(5-octoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-octoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-octoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-octoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-octoxy-1H-indol-3-yl)ethyl]acetamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=C(C=C1)NC=C2CCNC(=O)C

Isomeric SMILES

CCCCCCCCOC1=CC2=C(C=C1)NC=C2CCNC(=O)C

InChI

InChI=1S/C20H30N2O2/c1-3-4-5-6-7-8-13-24-18-9-10-20-19(14-18)17(15-22-20)11-12-21-16(2)23/h9-10,14-15,22H,3-8,11-13H2,1-2H3,(H,21,23)