N-[2-(cyclohexen-1-yl)ethyl]-6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6-indolin-1-yl-5-nitro-pyrimidin-4-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)amine Formula: C20H23N5O2 MolecularWeight: 365.42892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(=CC1)CCNC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H23N5O2/c26-25(27)18-19(21-12-10-15-6-2-1-3-7-15)22-14-23-20(18)24-13-11-16-8-4-5-9-17(16)24/h4-6,8-9,14H,1-3,7,10-13H2,(H,21,22,23)