N-[1-(5-bromanyl-1-heptyl-indol-3-yl)propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(5-bromanyl-1-heptyl-indol-3-yl)propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(5-bromo-1-heptyl-indol-3-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(5-bromo-1-heptyl-3-indolyl)propan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-(5-bromo-1-heptylindol-3-yl)propan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(5-bromo-1-heptyl-indol-3-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide Formula: C32H37BrN2O MolecularWeight: 545.55298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H37BrN2O/c1-3-4-5-6-13-20-35-23-27(29-22-28(33)18-19-30(29)35)21-24(2)34-32(36)31(25-14-9-7-10-15-25)26-16-11-8-12-17-26/h7-12,14-19,22-24,31H,3-6,13,20-21H2,1-2H3,(H,34,36)