5,7-bis(chloranyl)-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 5,7-bis(chloranyl)-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 5,7-dichloro-3-hydroxy-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]indolin-2-one CAS Name: 5,7-dichloro-3-hydroxy-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 5,7-dichloro-3-hydroxy-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 5,7-dichloro-3-hydroxy-3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]oxindole Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CC3(C4=CC(=CC(=C4NC3=O)Cl)Cl)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CC3(C4=CC(=CC(=C4NC3=O)Cl)Cl)O

InChI

InChI=1S/C19H14Cl2N2O3/c1-9-16(11-4-2-3-5-14(11)22-9)15(24)8-19(26)12-6-10(20)7-13(21)17(12)23-18(19)25/h2-7,22,26H,8H2,1H3,(H,23,25)