6-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-one

Systemtic Name: 6-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-one Openeye Name: 6-[4-(7-chloro-1H-indol-3-yl)-1-piperidyl]-1-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-one CAS Name: 6-[4-(7-chloro-1H-indol-3-yl)-1-piperidinyl]-1-(3,4-dihydro-2H-quinolin-1-yl)-1-hexanone IUPAC Name: 6-[4-(7-chloro-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-one Traditional Name: 6-[4-(7-chloro-1H-indol-3-yl)piperidino]-1-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-one Formula: C28H34ClN3O MolecularWeight: 464.04206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCCCN3CCC(CC3)C4=CNC5=C4C=CC=C5Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCCCN3CCC(CC3)C4=CNC5=C4C=CC=C5Cl

InChI

InChI=1S/C28H34ClN3O/c29-25-11-6-10-23-24(20-30-28(23)25)21-14-18-31(19-15-21)16-5-1-2-13-27(33)32-17-7-9-22-8-3-4-12-26(22)32/h3-4,6,8,10-12,20-21,30H,1-2,5,7,9,13-19H2