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

Systemtic Name: 3-[5-(3-piperidin-1-ylpropoxy)-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[3-(1-piperidyl)propoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[3-(1-piperidinyl)propoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-(3-piperidin-1-ylpropoxy)-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-(3-piperidinopropoxy)-1H-indol-2-yl]carbostyril Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H27N3O2/c29-25-21(16-18-7-2-3-8-22(18)27-25)24-17-19-15-20(9-10-23(19)26-24)30-14-6-13-28-11-4-1-5-12-28/h2-3,7-10,15-17,26H,1,4-6,11-14H2,(H,27,29)