3-[3-[2-(3-methoxypyridin-2-yl)piperazin-1-yl]propyl]-5-nitro-1H-indole

Systemtic Name: 3-[3-[2-(3-methoxypyridin-2-yl)piperazin-1-yl]propyl]-5-nitro-1H-indole Openeye Name: 3-[3-[2-(3-methoxy-2-pyridyl)piperazin-1-yl]propyl]-5-nitro-1H-indole CAS Name: 3-[3-[2-(3-methoxy-2-pyridinyl)-1-piperazinyl]propyl]-5-nitro-1H-indole IUPAC Name: 3-[3-[2-(3-methoxypyridin-2-yl)piperazin-1-yl]propyl]-5-nitro-1H-indole Traditional Name: 3-[3-[2-(3-methoxy-2-pyridyl)piperazino]propyl]-5-nitro-1H-indole Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)C2CNCCN2CCCC3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(N=CC=C1)C2CNCCN2CCCC3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H25N5O3/c1-29-20-5-2-8-23-21(20)19-14-22-9-11-25(19)10-3-4-15-13-24-18-7-6-16(26(27)28)12-17(15)18/h2,5-8,12-13,19,22,24H,3-4,9-11,14H2,1H3