3-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 3-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(1H-isoquinolin-2-yl)propan-1-one Openeye Name: 3-[4-(7-chloro-1H-indol-3-yl)-1-piperidyl]-1-(1H-isoquinolin-2-yl)propan-1-one CAS Name: 3-[4-(7-chloro-1H-indol-3-yl)-1-piperidinyl]-1-(1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-[4-(7-chloro-1H-indol-3-yl)piperidin-1-yl]-1-(1H-isoquinolin-2-yl)propan-1-one Traditional Name: 3-[4-(7-chloro-1H-indol-3-yl)piperidino]-1-(1H-isoquinolin-2-yl)propan-1-one Formula: C25H26ClN3O MolecularWeight: 419.94644

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=CC=C3Cl)CCC(=O)N4CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=CC=C3Cl)CCC(=O)N4CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H26ClN3O/c26-23-7-3-6-21-22(16-27-25(21)23)19-8-12-28(13-9-19)14-11-24(30)29-15-10-18-4-1-2-5-20(18)17-29/h1-7,10,15-16,19,27H,8-9,11-14,17H2