3-[5-(2-piperazin-1-ylethoxy)-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-(2-piperazin-1-ylethoxy)-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-(2-piperazin-1-ylethoxy)-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-(1-piperazinyl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-(2-piperazin-1-ylethoxy)-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-(2-piperazinoethoxy)-1H-indol-2-yl]carbostyril Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCN1)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H24N4O2/c28-23-19(14-16-3-1-2-4-20(16)26-23)22-15-17-13-18(5-6-21(17)25-22)29-12-11-27-9-7-24-8-10-27/h1-6,13-15,24-25H,7-12H2,(H,26,28)