1-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethoxy]phenyl]-2-pyrrolidone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H22N2O3/c1-15-13-16-5-2-3-6-19(16)23(15)21(25)14-26-18-10-8-17(9-11-18)22-12-4-7-20(22)24/h2-3,5-6,8-11,15H,4,7,12-14H2,1H3/t15-/m0/s1