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

Systemtic Name: N-[3-(1-hexylindol-3-yl)propyl]-2-phenyl-ethanamide Openeye Name: N-[3-(1-hexylindol-3-yl)propyl]-2-phenyl-acetamide CAS Name: N-[3-(1-hexyl-3-indolyl)propyl]-2-phenylacetamide IUPAC Name: N-[3-(1-hexylindol-3-yl)propyl]-2-phenylacetamide Traditional Name: N-[3-(1-hexylindol-3-yl)propyl]-2-phenyl-acetamide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O/c1-2-3-4-10-18-27-20-22(23-15-8-9-16-24(23)27)14-11-17-26-25(28)19-21-12-6-5-7-13-21/h5-9,12-13,15-16,20H,2-4,10-11,14,17-19H2,1H3,(H,26,28)