4-bromanyl-6-iodanyl-3-naphthalen-2-yl-3-oxidanyl-1-(5-oxidanylpentyl)indol-2-one

Systemtic Name: 4-bromanyl-6-iodanyl-3-naphthalen-2-yl-3-oxidanyl-1-(5-oxidanylpentyl)indol-2-one Openeye Name: 4-bromo-3-hydroxy-1-(5-hydroxypentyl)-6-iodo-3-(2-naphthyl)indolin-2-one CAS Name: 4-bromo-3-hydroxy-1-(5-hydroxypentyl)-6-iodo-3-(2-naphthalenyl)-2-indolone IUPAC Name: 4-bromo-3-hydroxy-1-(5-hydroxypentyl)-6-iodo-3-naphthalen-2-ylindol-2-one Traditional Name: 4-bromo-3-hydroxy-1-(5-hydroxypentyl)-6-iodo-3-(2-naphthyl)oxindole Formula: C23H21BrINO3 MolecularWeight: 566.22621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3(C4=C(C=C(C=C4N(C3=O)CCCCCO)I)Br)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3(C4=C(C=C(C=C4N(C3=O)CCCCCO)I)Br)O

InChI

InChI=1S/C23H21BrINO3/c24-19-13-18(25)14-20-21(19)23(29,22(28)26(20)10-4-1-5-11-27)17-9-8-15-6-2-3-7-16(15)12-17/h2-3,6-9,12-14,27,29H,1,4-5,10-11H2