1-[2-(2-chloranyl-4-oxidanyl-phenyl)ethylamino]-5-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-2-one

Systemtic Name: 1-[2-(2-chloranyl-4-oxidanyl-phenyl)ethylamino]-5-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-2-one Openeye Name: 5-(1-acetylindolin-5-yl)-1-[2-(2-chloro-4-hydroxy-phenyl)ethylamino]pentan-2-one CAS Name: 5-(1-acetyl-2,3-dihydroindol-5-yl)-1-[2-(2-chloro-4-hydroxyphenyl)ethylamino]-2-pentanone IUPAC Name: 5-(1-acetyl-2,3-dihydroindol-5-yl)-1-[2-(2-chloro-4-hydroxyphenyl)ethylamino]pentan-2-one Traditional Name: 5-(1-acetylindolin-5-yl)-1-[2-(2-chloro-4-hydroxy-phenyl)ethylamino]pentan-2-one Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)CCCC(=O)CNCCC3=C(C=C(C=C3)O)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)CCCC(=O)CNCCC3=C(C=C(C=C3)O)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-16(27)26-12-10-19-13-17(5-8-23(19)26)3-2-4-21(29)15-25-11-9-18-6-7-20(28)14-22(18)24/h5-8,13-14,25,28H,2-4,9-12,15H2,1H3