N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-methyl-4-nitro-hexanamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-methyl-4-nitro-hexanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-methyl-4-nitro-hexanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-methyl-4-nitrohexanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-methyl-4-nitrohexanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-methyl-4-nitro-hexanamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(CCC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22ClN3O4/c1-3-22(2,26(29)30)12-11-18(27)25-19-16-10-9-15(23)13-17(16)24-20(19)21(28)14-7-5-4-6-8-14/h4-10,13,24H,3,11-12H2,1-2H3,(H,25,27)