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

Systemtic Name: (3S)-5-methyl-1-(2-naphthalen-1-yloxyethyl)-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3S)-3-acetonyl-3-hydroxy-5-methyl-1-[2-(1-naphthyloxy)ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-5-methyl-1-[2-(1-naphthalenyloxy)ethyl]-3-(2-oxopropyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-5-methyl-1-(2-naphthalen-1-yloxyethyl)-3-(2-oxopropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-3-hydroxy-5-methyl-1-[2-(1-naphthoxy)ethyl]oxindole Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(CC(=O)C)O)CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@]2(CC(=O)C)O)CCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23NO4/c1-16-10-11-21-20(14-16)24(28,15-17(2)26)23(27)25(21)12-13-29-22-9-5-7-18-6-3-4-8-19(18)22/h3-11,14,28H,12-13,15H2,1-2H3/t24-/m0/s1