2-methyl-3-[2-oxidanylidene-2-[(3S)-3-oxidanylpyrrolidin-1-yl]ethyl]-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one

Systemtic Name: 2-methyl-3-[2-oxidanylidene-2-[(3S)-3-oxidanylpyrrolidin-1-yl]ethyl]-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-benzyl-3-[2-[(3S)-3-hydroxypyrrolidin-1-yl]-2-oxo-ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 3-[2-[(3S)-3-hydroxy-1-pyrrolidinyl]-2-oxoethyl]-2-methyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-benzyl-3-[2-[(3S)-3-hydroxypyrrolidin-1-yl]-2-oxoethyl]-2-methyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-benzyl-3-[2-[(3S)-3-hydroxypyrrolidino]-2-keto-ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N4CCC(C4)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N4CC[C@@H](C4)O

InChI

InChI=1S/C22H26N2O3/c1-15-18(12-21(27)23-11-10-17(25)14-23)22-19(8-5-9-20(22)26)24(15)13-16-6-3-2-4-7-16/h2-4,6-7,17,25H,5,8-14H2,1H3/t17-/m0/s1