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

Systemtic Name: 5-chloranyl-3-(1H-indol-3-yl)-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-(1H-indol-3-yl)-1-(1-naphthylmethyl)indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-(1H-indol-3-yl)-1-(1-naphthalenylmethyl)-2-indolone IUPAC Name: 5-chloro-3-hydroxy-3-(1H-indol-3-yl)-1-(naphthalen-1-ylmethyl)indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-(1H-indol-3-yl)-1-(1-naphthylmethyl)oxindole Formula: C27H19ClN2O2 MolecularWeight: 438.90496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=C(C=C(C=C4)Cl)C(C3=O)(C5=CNC6=CC=CC=C65)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=C(C=C(C=C4)Cl)C(C3=O)(C5=CNC6=CC=CC=C65)O

InChI

InChI=1S/C27H19ClN2O2/c28-19-12-13-25-22(14-19)27(32,23-15-29-24-11-4-3-10-21(23)24)26(31)30(25)16-18-8-5-7-17-6-1-2-9-20(17)18/h1-15,29,32H,16H2