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

Systemtic Name: 2-[5-ethyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]propanedinitrile Openeye Name: 2-(1-benzyl-5-ethyl-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-[5-ethyl-2-oxo-1-(phenylmethyl)-3-indolylidene]propanedinitrile IUPAC Name: 2-(1-benzyl-5-ethyl-2-oxoindol-3-ylidene)propanedinitrile Traditional Name: 2-(1-benzyl-5-ethyl-2-keto-indolin-3-ylidene)malononitrile Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=C(C#N)C#N)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=C(C#N)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C20H15N3O/c1-2-14-8-9-18-17(10-14)19(16(11-21)12-22)20(24)23(18)13-15-6-4-3-5-7-15/h3-10H,2,13H2,1H3