3-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1-(3-methylbutyl)indol-2-one

Systemtic Name: 3-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1-(3-methylbutyl)indol-2-one Openeye Name: 3-(5-chloro-2-oxo-indolin-3-ylidene)-1-isopentyl-indolin-2-one CAS Name: 3-(5-chloro-2-oxo-1H-indol-3-ylidene)-1-(3-methylbutyl)-2-indolone IUPAC Name: 3-(5-chloro-2-oxo-1H-indol-3-ylidene)-1-(3-methylbutyl)indol-2-one Traditional Name: 3-(5-chloro-2-keto-indolin-3-ylidene)-1-isoamyl-oxindole Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=C3C4=C(C=CC(=C4)Cl)NC3=O)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=C3C4=C(C=CC(=C4)Cl)NC3=O)C1=O

InChI

InChI=1S/C21H19ClN2O2/c1-12(2)9-10-24-17-6-4-3-5-14(17)19(21(24)26)18-15-11-13(22)7-8-16(15)23-20(18)25/h3-8,11-12H,9-10H2,1-2H3,(H,23,25)