3-[5-[2-(4-methoxypiperidin-1-yl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[2-(4-methoxypiperidin-1-yl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-(4-methoxy-1-piperidyl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-(4-methoxy-1-piperidinyl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-(4-methoxypiperidin-1-yl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-(4-methoxypiperidino)ethoxy]-1H-indol-2-yl]carbostyril Formula: C25H27N3O3 MolecularWeight: 417.50018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

COC1CCN(CC1)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H27N3O3/c1-30-19-8-10-28(11-9-19)12-13-31-20-6-7-23-18(14-20)16-24(26-23)21-15-17-4-2-3-5-22(17)27-25(21)29/h2-7,14-16,19,26H,8-13H2,1H3,(H,27,29)