N-[2-(1-hexylindol-3-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(1-hexylindol-3-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(1-hexylindol-3-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(1-hexyl-3-indolyl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(1-hexylindol-3-yl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(1-hexylindol-3-yl)ethyl]-2-phenyl-acetamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=CC=CC=C21)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O/c1-2-3-4-10-17-26-19-21(22-13-8-9-14-23(22)26)15-16-25-24(27)18-20-11-6-5-7-12-20/h5-9,11-14,19H,2-4,10,15-18H2,1H3,(H,25,27)