3-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-nitropyridin-2-yl)-1H-indol-5-amine

Systemtic Name: 3-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-nitropyridin-2-yl)-1H-indol-5-amine Openeye Name: 3-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-nitro-2-pyridyl)-1H-indol-5-amine CAS Name: 3-[(1-ethyl-2-pyrrolidinyl)methyl]-N-(3-nitro-2-pyridinyl)-1H-indol-5-amine IUPAC Name: 3-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-nitropyridin-2-yl)-1H-indol-5-amine Traditional Name: [3-[(1-ethylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-(3-nitro-2-pyridyl)amine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CC2=CNC3=C2C=C(C=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CCN1CCCC1CC2=CNC3=C2C=C(C=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O2/c1-2-24-10-4-5-16(24)11-14-13-22-18-8-7-15(12-17(14)18)23-20-19(25(26)27)6-3-9-21-20/h3,6-9,12-13,16,22H,2,4-5,10-11H2,1H3,(H,21,23)