(3S)-5-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-(3-phenoxypropyl)indol-2-one

Systemtic Name: (3S)-5-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-(3-phenoxypropyl)indol-2-one Openeye Name: (3S)-3-acetonyl-3-hydroxy-5-methyl-1-(3-phenoxypropyl)indolin-2-one CAS Name: (3S)-3-hydroxy-5-methyl-3-(2-oxopropyl)-1-(3-phenoxypropyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-5-methyl-3-(2-oxopropyl)-1-(3-phenoxypropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-3-hydroxy-5-methyl-1-(3-phenoxypropyl)oxindole Formula: C21H23NO4 MolecularWeight: 353.41162

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-15-9-10-19-18(13-15)21(25,14-16(2)23)20(24)22(19)11-6-12-26-17-7-4-3-5-8-17/h3-5,7-10,13,25H,6,11-12,14H2,1-2H3/t21-/m0/s1