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

Systemtic Name: 1-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-2,3-dihydroindole Openeye Name: 1-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)indoline CAS Name: 1-[6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinyl]-2,3-dihydroindole IUPAC Name: 1-[6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-yl]-2,3-dihydroindole Traditional Name: 1-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)indoline Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)N4CCC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)N4CCC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O2/c26-25(27)18-19(23-11-9-14-5-1-3-7-16(14)23)21-13-22-20(18)24-12-10-15-6-2-4-8-17(15)24/h1-8,13H,9-12H2