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

Systemtic Name: N-[1-(1-heptylindol-3-yl)propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(1-heptylindol-3-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(1-heptyl-3-indolyl)propan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-(1-heptylindol-3-yl)propan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(1-heptylindol-3-yl)-1-methyl-ethyl]-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)CC(C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C32H38N2O/c1-3-4-5-6-15-22-34-24-28(29-20-13-14-21-30(29)34)23-25(2)33-32(35)31(26-16-9-7-10-17-26)27-18-11-8-12-19-27/h7-14,16-21,24-25,31H,3-6,15,22-23H2,1-2H3,(H,33,35)