1-[4-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]butyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[4-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]butyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[4-[4-(7-chloro-1H-indol-3-yl)-1-piperidyl]butyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[4-[4-(7-chloro-1H-indol-3-yl)-1-piperidinyl]butyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[4-[4-(7-chloro-1H-indol-3-yl)piperidin-1-yl]butyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[4-[4-(7-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=CC=C5Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCCN3CCC(CC3)C4=CNC5=C4C=CC=C5Cl

InChI

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