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

Systemtic Name: 3-[5-[2-oxidanylidene-2-(3-oxidanylpyrrolidin-1-yl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-(3-hydroxypyrrolidin-1-yl)-2-oxo-ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-(3-hydroxy-1-pyrrolidinyl)-2-oxoethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-(3-hydroxypyrrolidin-1-yl)-2-oxoethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-(3-hydroxypyrrolidino)-2-keto-ethoxy]-1H-indol-2-yl]carbostyril Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c27-16-7-8-26(12-16)22(28)13-30-17-5-6-20-15(9-17)11-21(24-20)18-10-14-3-1-2-4-19(14)25-23(18)29/h1-6,9-11,16,24,27H,7-8,12-13H2,(H,25,29)