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

Systemtic Name: 3-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 3-[4-(6-chloro-1H-indol-3-yl)-1-piperidyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 3-[4-(6-chloro-1H-indol-3-yl)-1-piperidinyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-[4-(6-chloro-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 3-[4-(6-chloro-1H-indol-3-yl)piperidino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C25H28ClN3O MolecularWeight: 421.96232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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