4-bromanyl-3-[4-[[(2,6-dimethyl-3-nitro-pyridin-4-yl)amino]methyl]phenyl]carbonyl-N,N-dimethyl-1H-indole-2-carboxamide

Systemtic Name: 4-bromanyl-3-[4-[[(2,6-dimethyl-3-nitro-pyridin-4-yl)amino]methyl]phenyl]carbonyl-N,N-dimethyl-1H-indole-2-carboxamide Openeye Name: 4-bromo-3-[4-[[(2,6-dimethyl-3-nitro-4-pyridyl)amino]methyl]benzoyl]-N,N-dimethyl-1H-indole-2-carboxamide CAS Name: 4-bromo-3-[[4-[[(2,6-dimethyl-3-nitro-4-pyridinyl)amino]methyl]phenyl]-oxomethyl]-N,N-dimethyl-1H-indole-2-carboxamide IUPAC Name: 4-bromo-3-[4-[[(2,6-dimethyl-3-nitropyridin-4-yl)amino]methyl]benzoyl]-N,N-dimethyl-1H-indole-2-carboxamide Traditional Name: 4-bromo-3-[4-[[(2,6-dimethyl-3-nitro-4-pyridyl)amino]methyl]benzoyl]-N,N-dimethyl-1H-indole-2-carboxamide Formula: C26H24BrN5O4 MolecularWeight: 550.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)NCC2=CC=C(C=C2)C(=O)C3=C(NC4=C3C(=CC=C4)Br)C(=O)N(C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=NC(=C(C(=C1)NCC2=CC=C(C=C2)C(=O)C3=C(NC4=C3C(=CC=C4)Br)C(=O)N(C)C)[N+](=O)[O-])C

InChI

InChI=1S/C26H24BrN5O4/c1-14-12-20(24(32(35)36)15(2)29-14)28-13-16-8-10-17(11-9-16)25(33)22-21-18(27)6-5-7-19(21)30-23(22)26(34)31(3)4/h5-12,30H,13H2,1-4H3,(H,28,29)