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

Systemtic Name: 3-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-N-(3-nitropyridin-2-yl)-1H-indol-5-amine Openeye Name: 3-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-N-(3-nitro-2-pyridyl)-1H-indol-5-amine CAS Name: 3-[[1-(2-methoxyethyl)-2-pyrrolidinyl]methyl]-N-(3-nitro-2-pyridinyl)-1H-indol-5-amine IUPAC Name: 3-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-N-(3-nitropyridin-2-yl)-1H-indol-5-amine Traditional Name: [3-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-(3-nitro-2-pyridyl)amine Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCCC1CC2=CNC3=C2C=C(C=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

COCCN1CCCC1CC2=CNC3=C2C=C(C=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C21H25N5O3/c1-29-11-10-25-9-3-4-17(25)12-15-14-23-19-7-6-16(13-18(15)19)24-21-20(26(27)28)5-2-8-22-21/h2,5-8,13-14,17,23H,3-4,9-12H2,1H3,(H,22,24)