2,2-bis[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]propanedinitrile

Systemtic Name: 2,2-bis[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]propanedinitrile Openeye Name: 2,2-bis[2-(2-methylindolin-1-yl)-2-oxo-ethyl]propanedinitrile CAS Name: 2,2-bis[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]propanedinitrile IUPAC Name: 2,2-bis[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]propanedinitrile Traditional Name: 2,2-bis[2-keto-2-(2-methylindolin-1-yl)ethyl]malononitrile Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC(CC(=O)N3C(CC4=CC=CC=C43)C)(C#N)C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC(CC(=O)N3C(CC4=CC=CC=C43)C)(C#N)C#N

InChI

InChI=1S/C25H24N4O2/c1-17-11-19-7-3-5-9-21(19)28(17)23(30)13-25(15-26,16-27)14-24(31)29-18(2)12-20-8-4-6-10-22(20)29/h3-10,17-18H,11-14H2,1-2H3