N-butyl-6-(2,3-dihydroindol-1-yl)-N-methyl-5-nitro-pyrimidin-4-amine

Systemtic Name: N-butyl-6-(2,3-dihydroindol-1-yl)-N-methyl-5-nitro-pyrimidin-4-amine Openeye Name: N-butyl-6-indolin-1-yl-N-methyl-5-nitro-pyrimidin-4-amine CAS Name: N-butyl-6-(2,3-dihydroindol-1-yl)-N-methyl-5-nitro-4-pyrimidinamine IUPAC Name: N-butyl-6-(2,3-dihydroindol-1-yl)-N-methyl-5-nitropyrimidin-4-amine Traditional Name: butyl-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-methyl-amine Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C1=NC=NC(=C1[N+](=O)[O-])N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCN(C)C1=NC=NC(=C1[N+](=O)[O-])N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H21N5O2/c1-3-4-10-20(2)16-15(22(23)24)17(19-12-18-16)21-11-9-13-7-5-6-8-14(13)21/h5-8,12H,3-4,9-11H2,1-2H3