4-[3-oxidanylidene-1-[2-oxidanylidene-3-(phenylmethyl)-1H-indol-3-yl]propyl]benzenecarbonitrile

Systemtic Name: 4-[3-oxidanylidene-1-[2-oxidanylidene-3-(phenylmethyl)-1H-indol-3-yl]propyl]benzenecarbonitrile Openeye Name: 4-[1-(3-benzyl-2-oxo-indolin-3-yl)-3-oxo-propyl]benzonitrile CAS Name: 4-[3-oxo-1-[2-oxo-3-(phenylmethyl)-1H-indol-3-yl]propyl]benzonitrile IUPAC Name: 4-[1-(3-benzyl-2-oxo-1H-indol-3-yl)-3-oxopropyl]benzonitrile Traditional Name: 4-[1-(3-benzyl-2-keto-indolin-3-yl)-3-keto-propyl]benzonitrile Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3=CC=CC=C3NC2=O)C(CC=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2(C3=CC=CC=C3NC2=O)C(CC=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H20N2O2/c26-17-19-10-12-20(13-11-19)21(14-15-28)25(16-18-6-2-1-3-7-18)22-8-4-5-9-23(22)27-24(25)29/h1-13,15,21H,14,16H2,(H,27,29)