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

Systemtic Name: N-[2-(5-heptoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-heptoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-heptoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-heptoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-heptoxy-1H-indol-3-yl)ethyl]acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC2=C(C=C1)NC=C2CCNC(=O)C

Isomeric SMILES

CCCCCCCOC1=CC2=C(C=C1)NC=C2CCNC(=O)C

InChI

InChI=1S/C19H28N2O2/c1-3-4-5-6-7-12-23-17-8-9-19-18(13-17)16(14-21-19)10-11-20-15(2)22/h8-9,13-14,21H,3-7,10-12H2,1-2H3,(H,20,22)