1-[6-(4-methylpiperidin-1-yl)-5-nitro-pyrimidin-4-yl]-2,3-dihydroindole

Systemtic Name: 1-[6-(4-methylpiperidin-1-yl)-5-nitro-pyrimidin-4-yl]-2,3-dihydroindole Openeye Name: 1-[6-(4-methyl-1-piperidyl)-5-nitro-pyrimidin-4-yl]indoline CAS Name: 1-[6-(4-methyl-1-piperidinyl)-5-nitro-4-pyrimidinyl]-2,3-dihydroindole IUPAC Name: 1-[6-(4-methylpiperidin-1-yl)-5-nitropyrimidin-4-yl]-2,3-dihydroindole Traditional Name: 1-[6-(4-methylpiperidino)-5-nitro-pyrimidin-4-yl]indoline Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)C2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H21N5O2/c1-13-6-9-21(10-7-13)17-16(23(24)25)18(20-12-19-17)22-11-8-14-4-2-3-5-15(14)22/h2-5,12-13H,6-11H2,1H3