N-[3-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]propyl]isoquinoline-1-carboxamide

Systemtic Name: N-[3-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]propyl]isoquinoline-1-carboxamide Openeye Name: N-[3-[4-(6-chloro-1H-indol-3-yl)-1-piperidyl]propyl]isoquinoline-1-carboxamide CAS Name: N-[3-[4-(6-chloro-1H-indol-3-yl)-1-piperidinyl]propyl]-1-isoquinolinecarboxamide IUPAC Name: N-[3-[4-(6-chloro-1H-indol-3-yl)piperidin-1-yl]propyl]isoquinoline-1-carboxamide Traditional Name: N-[3-[4-(6-chloro-1H-indol-3-yl)piperidino]propyl]isoquinoline-1-carboxamide Formula: C26H27ClN4O MolecularWeight: 446.97178

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