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

Systemtic Name: 1-[3-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]propyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]propyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[3-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]propyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-[4-(5-chloro-1H-indol-3-yl)piperidino]propyl]-3,4-dihydrocarbostyril Formula: C25H28ClN3O MolecularWeight: 421.96232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)Cl)CCCN4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)Cl)CCCN4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C25H28ClN3O/c26-20-7-8-23-21(16-20)22(17-27-23)18-10-14-28(15-11-18)12-3-13-29-24-5-2-1-4-19(24)6-9-25(29)30/h1-2,4-5,7-8,16-18,27H,3,6,9-15H2