(2-ethoxy-3-nitro-phenyl)-[7-ethyl-1-(4-methylsulfonylbutyl)indol-3-yl]methanone

Systemtic Name: (2-ethoxy-3-nitro-phenyl)-[7-ethyl-1-(4-methylsulfonylbutyl)indol-3-yl]methanone Openeye Name: (2-ethoxy-3-nitro-phenyl)-[7-ethyl-1-(4-methylsulfonylbutyl)indol-3-yl]methanone CAS Name: (2-ethoxy-3-nitrophenyl)-[7-ethyl-1-(4-methylsulfonylbutyl)-3-indolyl]methanone IUPAC Name: (2-ethoxy-3-nitrophenyl)-[7-ethyl-1-(4-methylsulfonylbutyl)indol-3-yl]methanone Traditional Name: (2-ethoxy-3-nitro-phenyl)-[7-ethyl-1-(4-mesylbutyl)indol-3-yl]methanone Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])OCC)CCCCS(=O)(=O)C

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])OCC)CCCCS(=O)(=O)C

InChI

InChI=1S/C24H28N2O6S/c1-4-17-10-8-11-18-20(16-25(22(17)18)14-6-7-15-33(3,30)31)23(27)19-12-9-13-21(26(28)29)24(19)32-5-2/h8-13,16H,4-7,14-15H2,1-3H3