N-[1-(1-heptylindol-3-yl)propan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-(1-heptylindol-3-yl)propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(1-heptylindol-3-yl)-1-methyl-ethyl]-2-phenyl-acetamide CAS Name: N-[1-(1-heptyl-3-indolyl)propan-2-yl]-2-phenylacetamide IUPAC Name: N-[1-(1-heptylindol-3-yl)propan-2-yl]-2-phenylacetamide Traditional Name: N-[2-(1-heptylindol-3-yl)-1-methyl-ethyl]-2-phenyl-acetamide Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H34N2O/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/h7-11,13-16,20-21H,3-6,12,17-19H2,1-2H3,(H,27,29)