N-[3-[4-(4-chloranyl-1H-indol-3-yl)piperidin-1-yl]propyl]isoquinoline-1-carboxamide

Systemtic Name: N-[3-[4-(4-chloranyl-1H-indol-3-yl)piperidin-1-yl]propyl]isoquinoline-1-carboxamide Openeye Name: N-[3-[4-(4-chloro-1H-indol-3-yl)-1-piperidyl]propyl]isoquinoline-1-carboxamide CAS Name: N-[3-[4-(4-chloro-1H-indol-3-yl)-1-piperidinyl]propyl]-1-isoquinolinecarboxamide IUPAC Name: N-[3-[4-(4-chloro-1H-indol-3-yl)piperidin-1-yl]propyl]isoquinoline-1-carboxamide Traditional Name: N-[3-[4-(4-chloro-1H-indol-3-yl)piperidino]propyl]isoquinoline-1-carboxamide Formula: C26H27ClN4O MolecularWeight: 446.97178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C(=CC=C3)Cl)CCCNC(=O)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C(=CC=C3)Cl)CCCNC(=O)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C26H27ClN4O/c27-22-7-3-8-23-24(22)21(17-30-23)19-10-15-31(16-11-19)14-4-12-29-26(32)25-20-6-2-1-5-18(20)9-13-28-25/h1-3,5-9,13,17,19,30H,4,10-12,14-16H2,(H,29,32)