N-[4-(1-hexylindol-3-yl)butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(1-hexylindol-3-yl)butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[3-(1-hexylindol-3-yl)-1-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[4-(1-hexyl-3-indolyl)butan-2-yl]-2-phenylacetamide IUPAC Name: N-[4-(1-hexylindol-3-yl)butan-2-yl]-2-phenylacetamide Traditional Name: N-[3-(1-hexylindol-3-yl)-1-methyl-propyl]-2-phenyl-acetamide Formula: C26H34N2O MolecularWeight: 390.56096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H34N2O/c1-3-4-5-11-18-28-20-23(24-14-9-10-15-25(24)28)17-16-21(2)27-26(29)19-22-12-7-6-8-13-22/h6-10,12-15,20-21H,3-5,11,16-19H2,1-2H3,(H,27,29)