(3S)-5-chloranyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-[(4-propan-2-yloxyphenyl)methyl]indol-2-one

Systemtic Name: (3S)-5-chloranyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-[(4-propan-2-yloxyphenyl)methyl]indol-2-one Openeye Name: (3S)-3-acetonyl-5-chloro-3-hydroxy-1-[(4-isopropoxyphenyl)methyl]indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-3-(2-oxopropyl)-1-[(4-propan-2-yloxyphenyl)methyl]-2-indolone IUPAC Name: (3S)-5-chloro-3-hydroxy-3-(2-oxopropyl)-1-[(4-propan-2-yloxyphenyl)methyl]indol-2-one Traditional Name: (3S)-3-acetonyl-5-chloro-3-hydroxy-1-(4-isopropoxybenzyl)oxindole Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)[C@](C2=O)(CC(=O)C)O

InChI

InChI=1S/C21H22ClNO4/c1-13(2)27-17-7-4-15(5-8-17)12-23-19-9-6-16(22)10-18(19)21(26,20(23)25)11-14(3)24/h4-10,13,26H,11-12H2,1-3H3/t21-/m0/s1