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

Systemtic Name: 1-[(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(4-bromo-5-methyl-2-oxo-indol-3-yl)amino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(4-bromo-5-methyl-2-oxo-3-indolyl)amino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(4-bromo-5-methyl-2-oxoindol-3-yl)amino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(4-bromo-2-keto-5-methyl-indol-3-yl)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C17H13BrN4O2 MolecularWeight: 385.21472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NN3C(=CC(=C(C3=O)C#N)C)C)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NN3C(=CC(=C(C3=O)C#N)C)C)Br

InChI

InChI=1S/C17H13BrN4O2/c1-8-4-5-12-13(14(8)18)15(16(23)20-12)21-22-10(3)6-9(2)11(7-19)17(22)24/h4-6H,1-3H3,(H,20,21,23)