1-[3-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]propyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[3-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]propyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[3-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]propyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[3-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]propyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[3-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]propyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[3-[4-(5-chloro-1H-indol-3-yl)piperidino]propyl]-3,4-dihydro-2H-quinoline Formula: C25H30ClN3 MolecularWeight: 407.9788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C25H30ClN3/c26-21-8-9-24-22(17-21)23(18-27-24)19-10-15-28(16-11-19)12-4-14-29-13-3-6-20-5-1-2-7-25(20)29/h1-2,5,7-9,17-19,27H,3-4,6,10-16H2