1-(1H-indol-2-yl)-5-(2-piperidin-1-ylethoxy)quinolin-2-one

Systemtic Name: 1-(1H-indol-2-yl)-5-(2-piperidin-1-ylethoxy)quinolin-2-one Openeye Name: 1-(1H-indol-2-yl)-5-[2-(1-piperidyl)ethoxy]quinolin-2-one CAS Name: 1-(1H-indol-2-yl)-5-[2-(1-piperidinyl)ethoxy]-2-quinolinone IUPAC Name: 1-(1H-indol-2-yl)-5-(2-piperidin-1-ylethoxy)quinolin-2-one Traditional Name: 1-(1H-indol-2-yl)-5-(2-piperidinoethoxy)carbostyril Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC3=C2C=CC(=O)N3C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC3=C2C=CC(=O)N3C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H25N3O2/c28-24-12-11-19-21(27(24)23-17-18-7-2-3-8-20(18)25-23)9-6-10-22(19)29-16-15-26-13-4-1-5-14-26/h2-3,6-12,17,25H,1,4-5,13-16H2