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

Systemtic Name: 1-[2-(5-bromanyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[2-(5-bromoindolin-1-yl)-2-oxo-ethyl]-4-(methoxymethyl)-6-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[2-(5-bromo-2,3-dihydroindol-1-yl)-2-oxoethyl]-4-(methoxymethyl)-6-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[2-(5-bromo-2,3-dihydroindol-1-yl)-2-oxoethyl]-4-(methoxymethyl)-6-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[2-(5-bromoindolin-1-yl)-2-keto-ethyl]-2-keto-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3/c1-12-7-14(11-26-2)16(9-21)19(25)23(12)10-18(24)22-6-5-13-8-15(20)3-4-17(13)22/h3-4,7-8H,5-6,10-11H2,1-2H3