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

Systemtic Name: N-[2-(5-pentoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-pentoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-pentoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-pentoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-amoxy-1H-indol-3-yl)ethyl]acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)NC=C2CCNC(=O)C

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)NC=C2CCNC(=O)C

InChI

InChI=1S/C17H24N2O2/c1-3-4-5-10-21-15-6-7-17-16(11-15)14(12-19-17)8-9-18-13(2)20/h6-7,11-12,19H,3-5,8-10H2,1-2H3,(H,18,20)