N-[1-(2-bromanyl-1-phenyl-ethyl)indol-6-yl]-2-phenyl-butanamide

Systemtic Name: N-[1-(2-bromanyl-1-phenyl-ethyl)indol-6-yl]-2-phenyl-butanamide Openeye Name: N-[1-(2-bromo-1-phenyl-ethyl)indol-6-yl]-2-phenyl-butanamide CAS Name: N-[1-(2-bromo-1-phenylethyl)-6-indolyl]-2-phenylbutanamide IUPAC Name: N-[1-(2-bromo-1-phenylethyl)indol-6-yl]-2-phenylbutanamide Traditional Name: N-[1-(2-bromo-1-phenyl-ethyl)indol-6-yl]-2-phenyl-butyramide Formula: C26H25BrN2O MolecularWeight: 461.3935

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)C=CN3C(CBr)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)C=CN3C(CBr)C4=CC=CC=C4

InChI

InChI=1S/C26H25BrN2O/c1-2-23(19-9-5-3-6-10-19)26(30)28-22-14-13-21-15-16-29(24(21)17-22)25(18-27)20-11-7-4-8-12-20/h3-17,23,25H,2,18H2,1H3,(H,28,30)