2-[2-[[5-[(3-nitropyridin-2-yl)amino]-1H-indol-3-yl]methyl]pyrrolidin-1-yl]cyclopentan-1-ol

Systemtic Name: 2-[2-[[5-[(3-nitropyridin-2-yl)amino]-1H-indol-3-yl]methyl]pyrrolidin-1-yl]cyclopentan-1-ol Openeye Name: 2-[2-[[5-[(3-nitro-2-pyridyl)amino]-1H-indol-3-yl]methyl]pyrrolidin-1-yl]cyclopentanol CAS Name: 2-[2-[[5-[(3-nitro-2-pyridinyl)amino]-1H-indol-3-yl]methyl]-1-pyrrolidinyl]-1-cyclopentanol IUPAC Name: 2-[2-[[5-[(3-nitropyridin-2-yl)amino]-1H-indol-3-yl]methyl]pyrrolidin-1-yl]cyclopentan-1-ol Traditional Name: 2-[2-[[5-[(3-nitro-2-pyridyl)amino]-1H-indol-3-yl]methyl]pyrrolidino]cyclopentanol Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)N2CCCC2CC3=CNC4=C3C=C(C=C4)NC5=C(C=CC=N5)[N+](=O)[O-]

Isomeric SMILES

C1CC(C(C1)O)N2CCCC2CC3=CNC4=C3C=C(C=C4)NC5=C(C=CC=N5)[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O3/c29-22-7-1-5-20(22)27-11-3-4-17(27)12-15-14-25-19-9-8-16(13-18(15)19)26-23-21(28(30)31)6-2-10-24-23/h2,6,8-10,13-14,17,20,22,25,29H,1,3-5,7,11-12H2,(H,24,26)