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

Systemtic Name: N-[3-(1-heptylindol-3-yl)propyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(1-heptylindol-3-yl)propyl]-2,2-diphenyl-acetamide CAS Name: N-[3-(1-heptyl-3-indolyl)propyl]-2,2-diphenylacetamide IUPAC Name: N-[3-(1-heptylindol-3-yl)propyl]-2,2-diphenylacetamide Traditional Name: N-[3-(1-heptylindol-3-yl)propyl]-2,2-diphenyl-acetamide Formula: C32H38N2O MolecularWeight: 466.65692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=CC=CC=C21)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H38N2O/c1-2-3-4-5-14-24-34-25-28(29-21-12-13-22-30(29)34)20-15-23-33-32(35)31(26-16-8-6-9-17-26)27-18-10-7-11-19-27/h6-13,16-19,21-22,25,31H,2-5,14-15,20,23-24H2,1H3,(H,33,35)