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

Systemtic Name: 1-[2-(5-bromanyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[2-(5-bromoindolin-1-yl)-2-oxo-ethyl]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[2-(5-bromo-2,3-dihydroindol-1-yl)-2-oxoethyl]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[2-(5-bromo-2,3-dihydroindol-1-yl)-2-oxoethyl]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[2-(5-bromoindolin-1-yl)-2-keto-ethyl]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)N2CCC3=C2C=CC(=C3)Br)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)N2CCC3=C2C=CC(=C3)Br)C#N)C

InChI

InChI=1S/C18H16BrN3O2/c1-11-7-12(2)22(18(24)15(11)9-20)10-17(23)21-6-5-13-8-14(19)3-4-16(13)21/h3-4,7-8H,5-6,10H2,1-2H3