1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-5-nitro-2-propyl-indole

Systemtic Name: 1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-5-nitro-2-propyl-indole Openeye Name: 1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-5-nitro-2-propyl-indole CAS Name: 1-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]-5-nitro-2-propylindole IUPAC Name: 1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-5-nitro-2-propylindole Traditional Name: 1-[4-(5-methoxypyrimidin-4-yl)piperazino]-5-nitro-2-propyl-indole Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(N1N3CCN(CC3)C4=NC=NC=C4OC)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC2=C(N1N3CCN(CC3)C4=NC=NC=C4OC)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H24N6O3/c1-3-4-16-11-15-12-17(26(27)28)5-6-18(15)25(16)24-9-7-23(8-10-24)20-19(29-2)13-21-14-22-20/h5-6,11-14H,3-4,7-10H2,1-2H3