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

Systemtic Name: 2-[2-[[5-[(3-nitropyridin-2-yl)amino]-1H-indol-3-yl]methyl]pyrrolidin-1-yl]ethanenitrile Openeye Name: 2-[2-[[5-[(3-nitro-2-pyridyl)amino]-1H-indol-3-yl]methyl]pyrrolidin-1-yl]acetonitrile CAS Name: 2-[2-[[5-[(3-nitro-2-pyridinyl)amino]-1H-indol-3-yl]methyl]-1-pyrrolidinyl]acetonitrile IUPAC Name: 2-[2-[[5-[(3-nitropyridin-2-yl)amino]-1H-indol-3-yl]methyl]pyrrolidin-1-yl]acetonitrile Traditional Name: 2-[2-[[5-[(3-nitro-2-pyridyl)amino]-1H-indol-3-yl]methyl]pyrrolidino]acetonitrile Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC#N)CC2=CNC3=C2C=C(C=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CC(N(C1)CC#N)CC2=CNC3=C2C=C(C=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N6O2/c21-7-10-25-9-2-3-16(25)11-14-13-23-18-6-5-15(12-17(14)18)24-20-19(26(27)28)4-1-8-22-20/h1,4-6,8,12-13,16,23H,2-3,9-11H2,(H,22,24)