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

Systemtic Name: 3-[(1-methylpyrrolidin-2-yl)methyl]-N-(3-nitro-2H-pyridin-3-yl)-1H-indol-5-amine Openeye Name: 3-[(1-methylpyrrolidin-2-yl)methyl]-N-(3-nitro-2H-pyridin-3-yl)-1H-indol-5-amine CAS Name: 3-[(1-methyl-2-pyrrolidinyl)methyl]-N-(3-nitro-2H-pyridin-3-yl)-1H-indol-5-amine IUPAC Name: 3-[(1-methylpyrrolidin-2-yl)methyl]-N-(3-nitro-2H-pyridin-3-yl)-1H-indol-5-amine Traditional Name: [3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-(3-nitro-2H-pyridin-3-yl)amine Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)NC4(CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)NC4(CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O2/c1-23-9-2-4-16(23)10-14-12-21-18-6-5-15(11-17(14)18)22-19(24(25)26)7-3-8-20-13-19/h3,5-8,11-12,16,21-22H,2,4,9-10,13H2,1H3