3-[5-[[(3R)-3-oxidanylpyrrolidin-1-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[[(3R)-3-oxidanylpyrrolidin-1-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[[(3R)-3-hydroxypyrrolidin-1-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[[(3R)-3-hydroxy-1-pyrrolidinyl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[[(3R)-3-hydroxypyrrolidin-1-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[[(3R)-3-hydroxypyrrolidino]methoxy]-1H-indol-2-yl]carbostyril Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(C[C@@H]1O)COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H21N3O3/c26-16-7-8-25(12-16)13-28-17-5-6-20-15(9-17)11-21(23-20)18-10-14-3-1-2-4-19(14)24-22(18)27/h1-6,9-11,16,23,26H,7-8,12-13H2,(H,24,27)/t16-/m1/s1