1-[4-[4-(2-methyl-2,3-dihydroindol-1-yl)piperidin-1-yl]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[4-(2-methyl-2,3-dihydroindol-1-yl)piperidin-1-yl]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[4-(2-methylindolin-1-yl)-1-piperidyl]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[4-(2-methyl-2,3-dihydroindol-1-yl)-1-piperidinyl]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[4-(2-methyl-2,3-dihydroindol-1-yl)piperidin-1-yl]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[4-(2-methylindolin-1-yl)piperidino]-3-nitro-phenyl]ethanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3CCN(CC3)C4=C(C=C(C=C4)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3CCN(CC3)C4=C(C=C(C=C4)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O3/c1-15-13-18-5-3-4-6-20(18)24(15)19-9-11-23(12-10-19)21-8-7-17(16(2)26)14-22(21)25(27)28/h3-8,14-15,19H,9-13H2,1-2H3