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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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