6-[4-(4-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)hexan-1-one

Systemtic Name: 6-[4-(4-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)hexan-1-one Openeye Name: 6-[4-(4-chloro-1H-indol-3-yl)-1-piperidyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)hexan-1-one CAS Name: 6-[4-(4-chloro-1H-indol-3-yl)-1-piperidinyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-hexanone IUPAC Name: 6-[4-(4-chloro-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)hexan-1-one Traditional Name: 6-[4-(4-chloro-1H-indol-3-yl)piperidino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)hexan-1-one Formula: C28H34ClN3O MolecularWeight: 464.04206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C(=CC=C3)Cl)CCCCCC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C(=CC=C3)Cl)CCCCCC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H34ClN3O/c29-25-9-6-10-26-28(25)24(19-30-26)22-12-16-31(17-13-22)15-5-1-2-11-27(33)32-18-14-21-7-3-4-8-23(21)20-32/h3-4,6-10,19,22,30H,1-2,5,11-18,20H2