1-[4-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]butyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]butyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-[4-(7-chloro-1H-indol-3-yl)-1-piperidyl]butyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[4-(7-chloro-1H-indol-3-yl)-1-piperidinyl]butyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-[4-(7-chloro-1H-indol-3-yl)piperidin-1-yl]butyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-[4-(7-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=CC=C3Cl)CCCCN4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=CC=C3Cl)CCCCN4C(=O)CCC5=CC=CC=C54

InChI

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