1-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]-2-(2-methyl-5-nitro-phenyl)ethanone

Systemtic Name: 1-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]-2-(2-methyl-5-nitro-phenyl)ethanone Openeye Name: 1-[4-(7-chloro-1H-indol-3-yl)-1-piperidyl]-2-(2-methyl-5-nitro-phenyl)ethanone CAS Name: 1-[4-(7-chloro-1H-indol-3-yl)-1-piperidinyl]-2-(2-methyl-5-nitrophenyl)ethanone IUPAC Name: 1-[4-(7-chloro-1H-indol-3-yl)piperidin-1-yl]-2-(2-methyl-5-nitrophenyl)ethanone Traditional Name: 1-[4-(7-chloro-1H-indol-3-yl)piperidino]-2-(2-methyl-5-nitro-phenyl)ethanone Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])CC(=O)N2CCC(CC2)C3=CNC4=C3C=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])CC(=O)N2CCC(CC2)C3=CNC4=C3C=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O3/c1-14-5-6-17(26(28)29)11-16(14)12-21(27)25-9-7-15(8-10-25)19-13-24-22-18(19)3-2-4-20(22)23/h2-6,11,13,15,24H,7-10,12H2,1H3