N-[4-(1-heptylindol-3-yl)butan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(1-heptylindol-3-yl)butan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(1-heptylindol-3-yl)-1-methyl-propyl]-2,2-diphenyl-acetamide CAS Name: N-[4-(1-heptyl-3-indolyl)butan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[4-(1-heptylindol-3-yl)butan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[3-(1-heptylindol-3-yl)-1-methyl-propyl]-2,2-diphenyl-acetamide Formula: C33H40N2O MolecularWeight: 480.6835

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H40N2O/c1-3-4-5-6-15-24-35-25-29(30-20-13-14-21-31(30)35)23-22-26(2)34-33(36)32(27-16-9-7-10-17-27)28-18-11-8-12-19-28/h7-14,16-21,25-26,32H,3-6,15,22-24H2,1-2H3,(H,34,36)