4-chloranyl-3-naphthalen-2-yl-3-oxidanyl-6-(4-oxidanylbut-1-ynyl)-1-propyl-indol-2-one

Systemtic Name: 4-chloranyl-3-naphthalen-2-yl-3-oxidanyl-6-(4-oxidanylbut-1-ynyl)-1-propyl-indol-2-one Openeye Name: 4-chloro-3-hydroxy-6-(4-hydroxybut-1-ynyl)-3-(2-naphthyl)-1-propyl-indolin-2-one CAS Name: 4-chloro-3-hydroxy-6-(4-hydroxybut-1-ynyl)-3-(2-naphthalenyl)-1-propyl-2-indolone IUPAC Name: 4-chloro-3-hydroxy-6-(4-hydroxybut-1-ynyl)-3-naphthalen-2-yl-1-propylindol-2-one Traditional Name: 4-chloro-3-hydroxy-6-(4-hydroxybut-1-ynyl)-3-(2-naphthyl)-1-propyl-oxindole Formula: C25H22ClNO3 MolecularWeight: 419.90008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=CC(=C2)C#CCCO)Cl)C(C1=O)(C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CCCN1C2=C(C(=CC(=C2)C#CCCO)Cl)C(C1=O)(C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C25H22ClNO3/c1-2-12-27-22-15-17(7-5-6-13-28)14-21(26)23(22)25(30,24(27)29)20-11-10-18-8-3-4-9-19(18)16-20/h3-4,8-11,14-16,28,30H,2,6,12-13H2,1H3