2-[5-methyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[5-methyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]propanedinitrile Openeye Name: 2-(1-benzyl-5-methyl-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-[5-methyl-2-oxo-1-(phenylmethyl)-3-indolylidene]propanedinitrile IUPAC Name: 2-(1-benzyl-5-methyl-2-oxoindol-3-ylidene)propanedinitrile Traditional Name: 2-(1-benzyl-2-keto-5-methyl-indolin-3-ylidene)malononitrile Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=C(C#N)C#N)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=C(C#N)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C19H13N3O/c1-13-7-8-17-16(9-13)18(15(10-20)11-21)19(23)22(17)12-14-5-3-2-4-6-14/h2-9H,12H2,1H3