3-ethyl-1-[4-(1H-indol-4-yl)piperazin-1-yl]-1-(1,2,3,4-tetrahydroquinolin-2-yl)pentan-2-one

Systemtic Name: 3-ethyl-1-[4-(1H-indol-4-yl)piperazin-1-yl]-1-(1,2,3,4-tetrahydroquinolin-2-yl)pentan-2-one Openeye Name: 3-ethyl-1-[4-(1H-indol-4-yl)piperazin-1-yl]-1-(1,2,3,4-tetrahydroquinolin-2-yl)pentan-2-one CAS Name: 3-ethyl-1-[4-(1H-indol-4-yl)-1-piperazinyl]-1-(1,2,3,4-tetrahydroquinolin-2-yl)-2-pentanone IUPAC Name: 3-ethyl-1-[4-(1H-indol-4-yl)piperazin-1-yl]-1-(1,2,3,4-tetrahydroquinolin-2-yl)pentan-2-one Traditional Name: 3-ethyl-1-[4-(1H-indol-4-yl)piperazino]-1-(1,2,3,4-tetrahydroquinolin-2-yl)pentan-2-one Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)C(C1CCC2=CC=CC=C2N1)N3CCN(CC3)C4=CC=CC5=C4C=CN5

Isomeric SMILES

CCC(CC)C(=O)C(C1CCC2=CC=CC=C2N1)N3CCN(CC3)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C28H36N4O/c1-3-20(4-2)28(33)27(25-13-12-21-8-5-6-9-23(21)30-25)32-18-16-31(17-19-32)26-11-7-10-24-22(26)14-15-29-24/h5-11,14-15,20,25,27,29-30H,3-4,12-13,16-19H2,1-2H3