3-[3-[4-(3-methoxypyridin-4-yl)piperazin-1-yl]propyl]-5-nitro-1H-indole

Systemtic Name: 3-[3-[4-(3-methoxypyridin-4-yl)piperazin-1-yl]propyl]-5-nitro-1H-indole Openeye Name: 3-[3-[4-(3-methoxy-4-pyridyl)piperazin-1-yl]propyl]-5-nitro-1H-indole CAS Name: 3-[3-[4-(3-methoxy-4-pyridinyl)-1-piperazinyl]propyl]-5-nitro-1H-indole IUPAC Name: 3-[3-[4-(3-methoxypyridin-4-yl)piperazin-1-yl]propyl]-5-nitro-1H-indole Traditional Name: 3-[3-[4-(3-methoxy-4-pyridyl)piperazino]propyl]-5-nitro-1H-indole Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CN=C1)N2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CN=C1)N2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H25N5O3/c1-29-21-15-22-7-6-20(21)25-11-9-24(10-12-25)8-2-3-16-14-23-19-5-4-17(26(27)28)13-18(16)19/h4-7,13-15,23H,2-3,8-12H2,1H3