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3-[5-[[(2R,4R)-1-ethyl-4-methoxy-pyrrolidin-2-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one

3-[5-[[(2R,4R)-1-ethyl-4-methoxy-pyrrolidin-2-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name:3-[5-[[(2R,4R)-1-ethyl-4-methoxy-pyrrolidin-2-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one
Openeye Name:3-[5-[[(2R,4R)-1-ethyl-4-methoxy-pyrrolidin-2-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one
CAS Name:3-[5-[[(2R,4R)-1-ethyl-4-methoxy-2-pyrrolidinyl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one
IUPAC Name:3-[5-[[(2R,4R)-1-ethyl-4-methoxypyrrolidin-2-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one
Traditional Name:3-[5-[[(2R,4R)-1-ethyl-4-methoxy-pyrrolidin-2-yl]methoxy]-1H-indol-2-yl]carbostyril
Formula: C25H27N3O3
MolecularWeight: 417.50018
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)OC


Isomeric SMILES

CCN1C[C@@H](C[C@@H]1COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)OC


InChI

InChI=1S/C25H27N3O3/c1-3-28-14-20(30-2)13-18(28)15-31-19-8-9-23-17(10-19)12-24(26-23)21-11-16-6-4-5-7-22(16)27-25(21)29/h4-12,18,20,26H,3,13-15H2,1-2H3,(H,27,29)/t18-,20-/m1/s1


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