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

Systemtic Name: N-(3-nitropyridin-2-yl)-3-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-1H-indol-5-amine Openeye Name: 3-[(1-allylpyrrolidin-2-yl)methyl]-N-(3-nitro-2-pyridyl)-1H-indol-5-amine CAS Name: N-(3-nitro-2-pyridinyl)-3-[(1-prop-2-enyl-2-pyrrolidinyl)methyl]-1H-indol-5-amine IUPAC Name: N-(3-nitropyridin-2-yl)-3-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-1H-indol-5-amine Traditional Name: [3-[(1-allylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-(3-nitro-2-pyridyl)amine Formula: C21H23N5O2 MolecularWeight: 377.43962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-2-10-25-11-4-5-17(25)12-15-14-23-19-8-7-16(13-18(15)19)24-21-20(26(27)28)6-3-9-22-21/h2-3,6-9,13-14,17,23H,1,4-5,10-12H2,(H,22,24)