N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-N-pyridin-2-yl-nitramide

Systemtic Name: N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-N-pyridin-2-yl-nitramide Openeye Name: N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-N-(2-pyridyl)nitramide CAS Name: N-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]-N-(2-pyridinyl)nitramide IUPAC Name: N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-N-pyridin-2-ylnitramide Traditional Name: N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-N-(2-pyridyl)nitramide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)N(C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)N(C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O2/c1-22-10-4-5-15(22)11-14-13-21-18-8-7-16(12-17(14)18)23(24(25)26)19-6-2-3-9-20-19/h2-3,6-9,12-13,15,21H,4-5,10-11H2,1H3