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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)C=C(C1=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)C=C(C1=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H26ClN3O/c1-2-11-29-23-8-7-19(26)14-18(23)15-24(25(29)30)28-12-9-17(10-13-28)21-16-27-22-6-4-3-5-20(21)22/h3-8,14-17,27H,2,9-13H2,1H3