N-[2-(2-hexanoyl-6-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(2-hexanoyl-6-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(2-hexanoyl-6-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-[6-methoxy-2-(1-oxohexyl)-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-(2-hexanoyl-6-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-caproyl-6-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)CCNC(=O)C

Isomeric SMILES

CCCCCC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)CCNC(=O)C

InChI

InChI=1S/C19H26N2O3/c1-4-5-6-7-18(23)19-16(10-11-20-13(2)22)15-9-8-14(24-3)12-17(15)21-19/h8-9,12,21H,4-7,10-11H2,1-3H3,(H,20,22)