N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(1-heptylindolin-3-yl)-1-methyl-ethyl]-2-phenyl-acetamide CAS Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-2-phenylacetamide IUPAC Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-2-phenylacetamide Traditional Name: N-[2-(1-heptylindolin-3-yl)-1-methyl-ethyl]-2-phenyl-acetamide Formula: C26H36N2O MolecularWeight: 392.57684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H36N2O/c1-3-4-5-6-12-17-28-20-23(24-15-10-11-16-25(24)28)18-21(2)27-26(29)19-22-13-8-7-9-14-22/h7-11,13-16,21,23H,3-6,12,17-20H2,1-2H3,(H,27,29)