5-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-one

Systemtic Name: 5-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-one Openeye Name: 5-[4-(7-chloro-1H-indol-3-yl)-1-piperidyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-one CAS Name: 5-[4-(7-chloro-1H-indol-3-yl)-1-piperidinyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-pentanone IUPAC Name: 5-[4-(7-chloro-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-one Traditional Name: 5-[4-(7-chloro-1H-indol-3-yl)piperidino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-one Formula: C27H32ClN3O MolecularWeight: 450.01548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=CC=C3Cl)CCCCC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=CC=C3Cl)CCCCC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H32ClN3O/c28-25-9-5-8-23-24(18-29-27(23)25)21-11-15-30(16-12-21)14-4-3-10-26(32)31-17-13-20-6-1-2-7-22(20)19-31/h1-2,5-9,18,21,29H,3-4,10-17,19H2