5,7-bis(bromanyl)-2-(cyclohexen-1-ylmethyl)-2-(4-oxidanylbutyl)-1H-indol-3-one

Systemtic Name: 5,7-bis(bromanyl)-2-(cyclohexen-1-ylmethyl)-2-(4-oxidanylbutyl)-1H-indol-3-one Openeye Name: 5,7-dibromo-2-(cyclohexen-1-ylmethyl)-2-(4-hydroxybutyl)indolin-3-one CAS Name: 5,7-dibromo-2-(1-cyclohexenylmethyl)-2-(4-hydroxybutyl)-1H-indol-3-one IUPAC Name: 5,7-dibromo-2-(cyclohexen-1-ylmethyl)-2-(4-hydroxybutyl)-1H-indol-3-one Traditional Name: 5,7-dibromo-2-(cyclohexen-1-ylmethyl)-2-(4-hydroxybutyl)pseudoindoxyl Formula: C19H23Br2NO2 MolecularWeight: 457.19942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC2(C(=O)C3=CC(=CC(=C3N2)Br)Br)CCCCO

Isomeric SMILES

C1CCC(=CC1)CC2(C(=O)C3=CC(=CC(=C3N2)Br)Br)CCCCO

InChI

InChI=1S/C19H23Br2NO2/c20-14-10-15-17(16(21)11-14)22-19(18(15)24,8-4-5-9-23)12-13-6-2-1-3-7-13/h6,10-11,22-23H,1-5,7-9,12H2