3-[7-bromanyl-5-[(2-methylpropan-2-yl)oxy]-1-(phenylcarbonyl)indol-3-yl]pentanamide

Systemtic Name: 3-[7-bromanyl-5-[(2-methylpropan-2-yl)oxy]-1-(phenylcarbonyl)indol-3-yl]pentanamide Openeye Name: 3-(1-benzoyl-7-bromo-5-tert-butoxy-indol-3-yl)pentanamide CAS Name: 3-[1-benzoyl-7-bromo-5-[(2-methylpropan-2-yl)oxy]-3-indolyl]pentanamide IUPAC Name: 3-[1-benzoyl-7-bromo-5-[(2-methylpropan-2-yl)oxy]indol-3-yl]pentanamide Traditional Name: 3-(1-benzoyl-7-bromo-5-tert-butoxy-indol-3-yl)valeramide Formula: C24H27BrN2O3 MolecularWeight: 471.38678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)N)C1=CN(C2=C(C=C(C=C12)OC(C)(C)C)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(CC(=O)N)C1=CN(C2=C(C=C(C=C12)OC(C)(C)C)Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27BrN2O3/c1-5-15(11-21(26)28)19-14-27(23(29)16-9-7-6-8-10-16)22-18(19)12-17(13-20(22)25)30-24(2,3)4/h6-10,12-15H,5,11H2,1-4H3,(H2,26,28)