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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[1-[(4-nitrophenyl)methyl]-4-piperidyl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[1-[(4-nitrophenyl)methyl]-4-piperidinyl]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[1-(4-nitrobenzyl)-4-piperidyl]ethanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3CCN(CC3)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3CCN(CC3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O3/c1-17-14-20-4-2-3-5-22(20)25(17)23(27)15-18-10-12-24(13-11-18)16-19-6-8-21(9-7-19)26(28)29/h2-9,17-18H,10-16H2,1H3