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

Systemtic Name: (3Z)-1-(2-methylpropyl)-3-(2-oxidanylidene-1H-indol-3-ylidene)indol-2-one Openeye Name: (3Z)-1-isobutyl-3-(2-oxoindolin-3-ylidene)indolin-2-one CAS Name: (3Z)-1-(2-methylpropyl)-3-(2-oxo-1H-indol-3-ylidene)-2-indolone IUPAC Name: (3Z)-1-(2-methylpropyl)-3-(2-oxo-1H-indol-3-ylidene)indol-2-one Traditional Name: (3Z)-1-isobutyl-3-(2-ketoindolin-3-ylidene)oxindole Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=C3C4=CC=CC=C4NC3=O)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=C/3\C4=CC=CC=C4NC3=O)/C1=O

InChI

InChI=1S/C20H18N2O2/c1-12(2)11-22-16-10-6-4-8-14(16)18(20(22)24)17-13-7-3-5-9-15(13)21-19(17)23/h3-10,12H,11H2,1-2H3,(H,21,23)/b18-17-