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

Systemtic Name: (3S)-1-[3-(2-chloranylphenoxy)propyl]-5-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3S)-3-acetonyl-1-[3-(2-chlorophenoxy)propyl]-3-hydroxy-5-methyl-indolin-2-one CAS Name: (3S)-1-[3-(2-chlorophenoxy)propyl]-3-hydroxy-5-methyl-3-(2-oxopropyl)-2-indolone IUPAC Name: (3S)-1-[3-(2-chlorophenoxy)propyl]-3-hydroxy-5-methyl-3-(2-oxopropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-1-[3-(2-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=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@]2(CC(=O)C)O)CCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClNO4/c1-14-8-9-18-16(12-14)21(26,13-15(2)24)20(25)23(18)10-5-11-27-19-7-4-3-6-17(19)22/h3-4,6-9,12,26H,5,10-11,13H2,1-2H3/t21-/m0/s1