2-[2-oxidanylidene-5-[(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl-1-(phenylmethyl)indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[2-oxidanylidene-5-[(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl-1-(phenylmethyl)indol-3-ylidene]propanedinitrile Openeye Name: 2-[1-benzyl-2-oxo-5-[(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl-indolin-3-ylidene]propanedinitrile CAS Name: 2-[2-oxo-5-[[(2S)-2-(phenoxymethyl)-1-pyrrolidinyl]sulfonyl]-1-(phenylmethyl)-3-indolylidene]propanedinitrile IUPAC Name: 2-[1-benzyl-2-oxo-5-[(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]sulfonylindol-3-ylidene]propanedinitrile Traditional Name: 2-[1-benzyl-2-keto-5-[(2S)-2-(phenoxymethyl)pyrrolidino]sulfonyl-indolin-3-ylidene]malononitrile Formula: C29H24N4O4S MolecularWeight: 524.59026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=C(C#N)C#N)CC4=CC=CC=C4)COC5=CC=CC=C5

Isomeric SMILES

C1C[C@H](N(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=C(C#N)C#N)CC4=CC=CC=C4)COC5=CC=CC=C5

InChI

InChI=1S/C29H24N4O4S/c30-17-22(18-31)28-26-16-25(13-14-27(26)32(29(28)34)19-21-8-3-1-4-9-21)38(35,36)33-15-7-10-23(33)20-37-24-11-5-2-6-12-24/h1-6,8-9,11-14,16,23H,7,10,15,19-20H2/t23-/m0/s1