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

Systemtic Name: 6-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)hexan-1-one Openeye Name: 6-[4-(6-chloro-1H-indol-3-yl)-1-piperidyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)hexan-1-one CAS Name: 6-[4-(6-chloro-1H-indol-3-yl)-1-piperidinyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-hexanone IUPAC Name: 6-[4-(6-chloro-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)hexan-1-one Traditional Name: 6-[4-(6-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/c29-24-9-10-25-26(19-30-27(25)18-24)22-11-15-31(16-12-22)14-5-1-2-8-28(33)32-17-13-21-6-3-4-7-23(21)20-32/h3-4,6-7,9-10,18-19,22,30H,1-2,5,8,11-17,20H2