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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-indolin-1-yl-5-nitro-pyrimidin-4-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-amine Traditional Name: benzyl-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)amine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O2/c25-24(26)17-18(20-12-14-6-2-1-3-7-14)21-13-22-19(17)23-11-10-15-8-4-5-9-16(15)23/h1-9,13H,10-12H2,(H,20,21,22)