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

Systemtic Name: N-(3-nitropyridin-2-yl)-3-[(1-pentylpyrrolidin-2-yl)methyl]-1H-indol-5-amine Openeye Name: N-(3-nitro-2-pyridyl)-3-[(1-pentylpyrrolidin-2-yl)methyl]-1H-indol-5-amine CAS Name: N-(3-nitro-2-pyridinyl)-3-[(1-pentyl-2-pyrrolidinyl)methyl]-1H-indol-5-amine IUPAC Name: N-(3-nitropyridin-2-yl)-3-[(1-pentylpyrrolidin-2-yl)methyl]-1H-indol-5-amine Traditional Name: [3-[(1-amylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-(3-nitro-2-pyridyl)amine Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCC1CC2=CNC3=C2C=C(C=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CCCCCN1CCCC1CC2=CNC3=C2C=C(C=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C23H29N5O2/c1-2-3-4-12-27-13-6-7-19(27)14-17-16-25-21-10-9-18(15-20(17)21)26-23-22(28(29)30)8-5-11-24-23/h5,8-11,15-16,19,25H,2-4,6-7,12-14H2,1H3,(H,24,26)