1-[4-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]butyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]butyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]butyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]butyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]butyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-[4-(5-chloro-1H-indol-3-yl)piperidino]butyl]-3,4-dihydrocarbostyril Formula: C26H30ClN3O MolecularWeight: 435.9889

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)Cl)CCCCN4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)Cl)CCCCN4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C26H30ClN3O/c27-21-8-9-24-22(17-21)23(18-28-24)19-11-15-29(16-12-19)13-3-4-14-30-25-6-2-1-5-20(25)7-10-26(30)31/h1-2,5-6,8-9,17-19,28H,3-4,7,10-16H2