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

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

Systemtic Name:(3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1-(3-phenylpropyl)indol-2-one
Openeye Name:(3E)-3-(2-oxoindolin-3-ylidene)-1-(3-phenylpropyl)indolin-2-one
CAS Name:(3E)-3-(2-oxo-1H-indol-3-ylidene)-1-(3-phenylpropyl)-2-indolone
IUPAC Name:(3E)-3-(2-oxo-1H-indol-3-ylidene)-1-(3-phenylpropyl)indol-2-one
Traditional Name:(3E)-3-(2-ketoindolin-3-ylidene)-1-(3-phenylpropyl)oxindole
Formula: C25H20N2O2
MolecularWeight: 380.4385
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3C(=C4C5=CC=CC=C5NC4=O)C2=O


Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3/C(=C\4/C5=CC=CC=C5NC4=O)/C2=O


InChI

InChI=1S/C25H20N2O2/c28-24-22(18-12-4-6-14-20(18)26-24)23-19-13-5-7-15-21(19)27(25(23)29)16-8-11-17-9-2-1-3-10-17/h1-7,9-10,12-15H,8,11,16H2,(H,26,28)/b23-22+


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