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

Systemtic Name: 3-[5-[2-[3-(methoxymethyl)piperidin-1-yl]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-[3-(methoxymethyl)-1-piperidyl]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-[3-(methoxymethyl)-1-piperidinyl]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-[3-(methoxymethyl)piperidin-1-yl]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-[3-(methoxymethyl)piperidino]ethoxy]-1H-indol-2-yl]carbostyril Formula: C26H29N3O3 MolecularWeight: 431.52676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN(C1)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

COCC1CCCN(C1)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H29N3O3/c1-31-17-18-5-4-10-29(16-18)11-12-32-21-8-9-24-20(13-21)15-25(27-24)22-14-19-6-2-3-7-23(19)28-26(22)30/h2-3,6-9,13-15,18,27H,4-5,10-12,16-17H2,1H3,(H,28,30)