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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O/c1-20(2)18-27(32)31-22(11-10-21-6-3-4-8-25(21)31)19-29-14-16-30(17-15-29)26-9-5-7-24-23(26)12-13-28-24/h3-9,12-13,20,22,28H,10-11,14-19H2,1-2H3