(3S)-1-[3-(4-chloranylphenoxy)propyl]-5-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3S)-1-[3-(4-chloranylphenoxy)propyl]-5-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3S)-3-acetonyl-1-[3-(4-chlorophenoxy)propyl]-3-hydroxy-5-methyl-indolin-2-one CAS Name: (3S)-1-[3-(4-chlorophenoxy)propyl]-3-hydroxy-5-methyl-3-(2-oxopropyl)-2-indolone IUPAC Name: (3S)-1-[3-(4-chlorophenoxy)propyl]-3-hydroxy-5-methyl-3-(2-oxopropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-1-[3-(4-chlorophenoxy)propyl]-3-hydroxy-5-methyl-oxindole Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(CC(=O)C)O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@]2(CC(=O)C)O)CCCOC3=CC=C(C=C3)Cl

InChI

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