3-[5-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-(2-hydroxy-3-pyrrolidino-propoxy)-1H-indol-2-yl]carbostyril Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)O

Isomeric SMILES

C1CCN(C1)CC(COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C24H25N3O3/c28-18(14-27-9-3-4-10-27)15-30-19-7-8-22-17(11-19)13-23(25-22)20-12-16-5-1-2-6-21(16)26-24(20)29/h1-2,5-8,11-13,18,25,28H,3-4,9-10,14-15H2,(H,26,29)