6-chloranyl-1-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]quinolin-2-one

Systemtic Name: 6-chloranyl-1-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]quinolin-2-one Openeye Name: 6-chloro-1-[3-[4-(1H-indol-3-yl)-1-piperidyl]propyl]quinolin-2-one CAS Name: 6-chloro-1-[3-[4-(1H-indol-3-yl)-1-piperidinyl]propyl]-2-quinolinone IUPAC Name: 6-chloro-1-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]quinolin-2-one Traditional Name: 6-chloro-1-[3-[4-(1H-indol-3-yl)piperidino]propyl]carbostyril Formula: C25H26ClN3O MolecularWeight: 419.94644

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCN4C5=C(C=CC4=O)C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCN4C5=C(C=CC4=O)C=C(C=C5)Cl

InChI

InChI=1S/C25H26ClN3O/c26-20-7-8-24-19(16-20)6-9-25(30)29(24)13-3-12-28-14-10-18(11-15-28)22-17-27-23-5-2-1-4-21(22)23/h1-2,4-9,16-18,27H,3,10-15H2