3-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1-propan-2-yl-indol-2-one

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1-propan-2-yl-indol-2-one Openeye Name: 3-(6-chloro-2-oxo-indolin-3-ylidene)-1-isopropyl-indolin-2-one CAS Name: 3-(6-chloro-2-oxo-1H-indol-3-ylidene)-1-propan-2-yl-2-indolone IUPAC Name: 3-(6-chloro-2-oxo-1H-indol-3-ylidene)-1-propan-2-ylindol-2-one Traditional Name: 3-(6-chloro-2-keto-indolin-3-ylidene)-1-isopropyl-oxindole Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=C3C4=C(C=C(C=C4)Cl)NC3=O)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=C3C4=C(C=C(C=C4)Cl)NC3=O)C1=O

InChI

InChI=1S/C19H15ClN2O2/c1-10(2)22-15-6-4-3-5-13(15)17(19(22)24)16-12-8-7-11(20)9-14(12)21-18(16)23/h3-10H,1-2H3,(H,21,23)