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

Systemtic Name: 1-[5-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]pentyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[5-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]pentyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[5-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]pentyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[5-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]pentyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[5-[4-(5-chloro-1H-indol-3-yl)piperidino]pentyl]-3,4-dihydrocarbostyril Formula: C27H32ClN3O MolecularWeight: 450.01548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)Cl)CCCCCN4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)Cl)CCCCCN4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C27H32ClN3O/c28-22-9-10-25-23(18-22)24(19-29-25)20-12-16-30(17-13-20)14-4-1-5-15-31-26-7-3-2-6-21(26)8-11-27(31)32/h2-3,6-7,9-10,18-20,29H,1,4-5,8,11-17H2