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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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