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

Systemtic Name: (3S)-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3S)-3-acetonyl-3-hydroxy-1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]indolin-2-one CAS Name: (3S)-3-hydroxy-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-3-(2-oxopropyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-3-(2-oxopropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-3-hydroxy-1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]oxindole Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C)O

InChI

InChI=1S/C24H29NO4/c1-16(2)19-11-10-17(3)14-22(19)29-13-7-12-25-21-9-6-5-8-20(21)24(28,23(25)27)15-18(4)26/h5-6,8-11,14,16,28H,7,12-13,15H2,1-4H3/t24-/m0/s1