1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(5-bromo-2-oxo-indol-3-yl)amino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(5-bromo-2-oxo-3-indolyl)amino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(5-bromo-2-oxoindol-3-yl)amino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(5-bromo-2-keto-indol-3-yl)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C16H11BrN4O2 MolecularWeight: 371.18814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC2=C3C=C(C=CC3=NC2=O)Br)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1NC2=C3C=C(C=CC3=NC2=O)Br)C#N)C

InChI

InChI=1S/C16H11BrN4O2/c1-8-5-9(2)21(16(23)12(8)7-18)20-14-11-6-10(17)3-4-13(11)19-15(14)22/h3-6H,1-2H3,(H,19,20,22)