3-[5-[2-(3-methoxypyrrolidin-1-yl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[2-(3-methoxypyrrolidin-1-yl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-(3-methoxypyrrolidin-1-yl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-(3-methoxy-1-pyrrolidinyl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-(3-methoxypyrrolidin-1-yl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-(3-methoxypyrrolidino)ethoxy]-1H-indol-2-yl]carbostyril Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

COC1CCN(C1)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H25N3O3/c1-29-19-8-9-27(15-19)10-11-30-18-6-7-22-17(12-18)14-23(25-22)20-13-16-4-2-3-5-21(16)26-24(20)28/h2-7,12-14,19,25H,8-11,15H2,1H3,(H,26,28)