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

Systemtic Name: 1-[4-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]butyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[4-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]butyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[4-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]butyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[4-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]butyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[4-[4-(5-chloro-1H-indol-3-yl)piperidino]butyl]-3,4-dihydro-2H-quinoline Formula: C26H32ClN3 MolecularWeight: 422.00538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C26H32ClN3/c27-22-9-10-25-23(18-22)24(19-28-25)20-11-16-29(17-12-20)13-3-4-14-30-15-5-7-21-6-1-2-8-26(21)30/h1-2,6,8-10,18-20,28H,3-5,7,11-17H2