N-heptyl-2-indol-1-yl-ethanamide

Systemtic Name: N-heptyl-2-indol-1-yl-ethanamide Openeye Name: N-heptyl-2-indol-1-yl-acetamide CAS Name: N-heptyl-2-(1-indolyl)acetamide IUPAC Name: N-heptyl-2-indol-1-ylacetamide Traditional Name: N-heptyl-2-indol-1-yl-acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CN1C=CC2=CC=CC=C21

Isomeric SMILES

CCCCCCCNC(=O)CN1C=CC2=CC=CC=C21

InChI

InChI=1S/C17H24N2O/c1-2-3-4-5-8-12-18-17(20)14-19-13-11-15-9-6-7-10-16(15)19/h6-7,9-11,13H,2-5,8,12,14H2,1H3,(H,18,20)