5-chloranyl-3-(1H-indol-3-yl)-3-oxidanyl-1-phenethyl-indol-2-one

Systemtic Name: 5-chloranyl-3-(1H-indol-3-yl)-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-(1H-indol-3-yl)-1-phenethyl-indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-(1H-indol-3-yl)-1-phenethyl-2-indolone IUPAC Name: 5-chloro-3-hydroxy-3-(1H-indol-3-yl)-1-phenethylindol-2-one Traditional Name: 5-chloro-3-hydroxy-3-(1H-indol-3-yl)-1-phenethyl-oxindole Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CNC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C24H19ClN2O2/c25-17-10-11-22-19(14-17)24(29,20-15-26-21-9-5-4-8-18(20)21)23(28)27(22)13-12-16-6-2-1-3-7-16/h1-11,14-15,26,29H,12-13H2