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

Systemtic Name: 3-[5-[[(2S,4R)-4-methoxy-1-methyl-pyrrolidin-2-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[[(2S,4R)-4-methoxy-1-methyl-pyrrolidin-2-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[[(2S,4R)-4-methoxy-1-methyl-2-pyrrolidinyl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[[(2S,4R)-4-methoxy-1-methylpyrrolidin-2-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[[(2S,4R)-4-methoxy-1-methyl-pyrrolidin-2-yl]methoxy]-1H-indol-2-yl]carbostyril Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)OC

Isomeric SMILES

CN1C[C@@H](C[C@H]1COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)OC

InChI

InChI=1S/C24H25N3O3/c1-27-13-19(29-2)12-17(27)14-30-18-7-8-22-16(9-18)11-23(25-22)20-10-15-5-3-4-6-21(15)26-24(20)28/h3-11,17,19,25H,12-14H2,1-2H3,(H,26,28)/t17-,19+/m0/s1