(3Z)-3-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1-(2-methylpropyl)indol-2-one

Systemtic Name: (3Z)-3-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1-(2-methylpropyl)indol-2-one Openeye Name: (3Z)-3-(6-chloro-2-oxo-indolin-3-ylidene)-1-isobutyl-indolin-2-one CAS Name: (3Z)-3-(6-chloro-2-oxo-1H-indol-3-ylidene)-1-(2-methylpropyl)-2-indolone IUPAC Name: (3Z)-3-(6-chloro-2-oxo-1H-indol-3-ylidene)-1-(2-methylpropyl)indol-2-one Traditional Name: (3Z)-3-(6-chloro-2-keto-indolin-3-ylidene)-1-isobutyl-oxindole Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=C3C4=C(C=C(C=C4)Cl)NC3=O)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=C/3\C4=C(C=C(C=C4)Cl)NC3=O)/C1=O

InChI

InChI=1S/C20H17ClN2O2/c1-11(2)10-23-16-6-4-3-5-14(16)18(20(23)25)17-13-8-7-12(21)9-15(13)22-19(17)24/h3-9,11H,10H2,1-2H3,(H,22,24)/b18-17-