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

Systemtic Name: 3-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-[4-(6-chloro-1H-indol-3-yl)-1-piperidyl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-[4-(6-chloro-1H-indol-3-yl)-1-piperidinyl]-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-[4-(6-chloro-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-[4-(6-chloro-1H-indol-3-yl)piperidino]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C25H28ClN3O MolecularWeight: 421.96232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C25H28ClN3O/c26-20-7-8-21-22(17-27-23(21)16-20)18-9-13-28(14-10-18)15-11-25(30)29-12-3-5-19-4-1-2-6-24(19)29/h1-2,4,6-8,16-18,27H,3,5,9-15H2