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

Systemtic Name: 1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3,3-dimethyl-butan-1-one Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O/c1-28(2,3)19-27(33)32-22(12-11-21-7-4-5-9-25(21)32)20-30-15-17-31(18-16-30)26-10-6-8-24-23(26)13-14-29-24/h4-10,13-14,22,29H,11-12,15-20H2,1-3H3