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

Systemtic Name: 4-bromanyl-3-[4-[[(2,6-dimethyl-3-nitro-pyridin-4-yl)amino]methyl]phenyl]carbonyl-N,N-dimethyl-indole-1-carboxamide Openeye Name: 4-bromo-3-[4-[[(2,6-dimethyl-3-nitro-4-pyridyl)amino]methyl]benzoyl]-N,N-dimethyl-indole-1-carboxamide CAS Name: 4-bromo-3-[[4-[[(2,6-dimethyl-3-nitro-4-pyridinyl)amino]methyl]phenyl]-oxomethyl]-N,N-dimethyl-1-indolecarboxamide IUPAC Name: 4-bromo-3-[4-[[(2,6-dimethyl-3-nitropyridin-4-yl)amino]methyl]benzoyl]-N,N-dimethylindole-1-carboxamide Traditional Name: 4-bromo-3-[4-[[(2,6-dimethyl-3-nitro-4-pyridyl)amino]methyl]benzoyl]-N,N-dimethyl-indole-1-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=CN(C4=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=CN(C4=C3C(=CC=C4)Br)C(=O)N(C)C)[N+](=O)[O-])C

InChI

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