1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-2,2-dimethyl-propan-1-one Formula: C27H34N4O MolecularWeight: 430.58506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C(CCC2=CC=CC=C21)CN3CCN(CC3)C4=CC=CC5=C4C=CN5

Isomeric SMILES

CC(C)(C)C(=O)N1C(CCC2=CC=CC=C21)CN3CCN(CC3)C4=CC=CC5=C4C=CN5

InChI

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