(3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1-phenethyl-indol-2-one

Systemtic Name: (3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1-phenethyl-indol-2-one Openeye Name: (3E)-3-(2-oxoindolin-3-ylidene)-1-phenethyl-indolin-2-one CAS Name: (3E)-3-(2-oxo-1H-indol-3-ylidene)-1-phenethyl-2-indolone IUPAC Name: (3E)-3-(2-oxo-1H-indol-3-ylidene)-1-phenethylindol-2-one Traditional Name: (3E)-3-(2-ketoindolin-3-ylidene)-1-phenethyl-oxindole Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O2/c27-23-21(17-10-4-6-12-19(17)25-23)22-18-11-5-7-13-20(18)26(24(22)28)15-14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,25,27)/b22-21+