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

Systemtic Name: 3-[5-[(3-methoxypyrrolidin-1-yl)methoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[(3-methoxypyrrolidin-1-yl)methoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[(3-methoxy-1-pyrrolidinyl)methoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[(3-methoxypyrrolidin-1-yl)methoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[(3-methoxypyrrolidino)methoxy]-1H-indol-2-yl]carbostyril Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

COC1CCN(C1)COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H23N3O3/c1-28-18-8-9-26(13-18)14-29-17-6-7-21-16(10-17)12-22(24-21)19-11-15-4-2-3-5-20(15)25-23(19)27/h2-7,10-12,18,24H,8-9,13-14H2,1H3,(H,25,27)