N-[3-[7-bromanyl-2-methyl-3-[2-(2-nitrophenyl)ethanoyl]indol-1-yl]propyl]methanesulfonamide

Systemtic Name: N-[3-[7-bromanyl-2-methyl-3-[2-(2-nitrophenyl)ethanoyl]indol-1-yl]propyl]methanesulfonamide Openeye Name: N-[3-[7-bromo-2-methyl-3-[2-(2-nitrophenyl)acetyl]indol-1-yl]propyl]methanesulfonamide CAS Name: N-[3-[7-bromo-2-methyl-3-[2-(2-nitrophenyl)-1-oxoethyl]-1-indolyl]propyl]methanesulfonamide IUPAC Name: N-[3-[7-bromo-2-methyl-3-[2-(2-nitrophenyl)acetyl]indol-1-yl]propyl]methanesulfonamide Traditional Name: N-[3-[7-bromo-2-methyl-3-[2-(2-nitrophenyl)acetyl]indol-1-yl]propyl]methanesulfonamide Formula: C21H22BrN3O5S MolecularWeight: 508.38548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCCNS(=O)(=O)C)C(=CC=C2)Br)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1CCCNS(=O)(=O)C)C(=CC=C2)Br)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H22BrN3O5S/c1-14-20(19(26)13-15-7-3-4-10-18(15)25(27)28)16-8-5-9-17(22)21(16)24(14)12-6-11-23-31(2,29)30/h3-5,7-10,23H,6,11-13H2,1-2H3