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

Systemtic Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]-1-(1,2,3,4-tetrahydroquinolin-2-yl)hexan-2-one Openeye Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]-1-(1,2,3,4-tetrahydroquinolin-2-yl)hexan-2-one CAS Name: 1-[4-(1H-indol-4-yl)-1-piperazinyl]-1-(1,2,3,4-tetrahydroquinolin-2-yl)-2-hexanone IUPAC Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]-1-(1,2,3,4-tetrahydroquinolin-2-yl)hexan-2-one Traditional Name: 1-[4-(1H-indol-4-yl)piperazino]-1-(1,2,3,4-tetrahydroquinolin-2-yl)hexan-2-one Formula: C27H34N4O MolecularWeight: 430.58506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O/c1-2-3-11-26(32)27(24-13-12-20-7-4-5-8-22(20)29-24)31-18-16-30(17-19-31)25-10-6-9-23-21(25)14-15-28-23/h4-10,14-15,24,27-29H,2-3,11-13,16-19H2,1H3