(3E)-1-[2-(4-methylphenyl)ethyl]-3-(2-oxidanylidene-1H-indol-3-ylidene)indol-2-one

Systemtic Name: (3E)-1-[2-(4-methylphenyl)ethyl]-3-(2-oxidanylidene-1H-indol-3-ylidene)indol-2-one Openeye Name: (3E)-3-(2-oxoindolin-3-ylidene)-1-[2-(p-tolyl)ethyl]indolin-2-one CAS Name: (3E)-1-[2-(4-methylphenyl)ethyl]-3-(2-oxo-1H-indol-3-ylidene)-2-indolone IUPAC Name: (3E)-1-[2-(4-methylphenyl)ethyl]-3-(2-oxo-1H-indol-3-ylidene)indol-2-one Traditional Name: (3E)-3-(2-ketoindolin-3-ylidene)-1-[2-(p-tolyl)ethyl]oxindole Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=C4C5=CC=CC=C5NC4=O)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CCN2C3=CC=CC=C3/C(=C\4/C5=CC=CC=C5NC4=O)/C2=O

InChI

InChI=1S/C25H20N2O2/c1-16-10-12-17(13-11-16)14-15-27-21-9-5-3-7-19(21)23(25(27)29)22-18-6-2-4-8-20(18)26-24(22)28/h2-13H,14-15H2,1H3,(H,26,28)/b23-22+