1-(4-methylpiperazin-1-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butan-1-one

Systemtic Name: 1-(4-methylpiperazin-1-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(4-methylpiperazin-1-yl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(4-methyl-1-piperazinyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(4-methylpiperazino)-4-[2-(2-quinolyl)-1H-indol-3-yl]butan-1-one Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H28N4O/c1-29-15-17-30(18-16-29)25(31)12-6-9-21-20-8-3-5-11-23(20)28-26(21)24-14-13-19-7-2-4-10-22(19)27-24/h2-5,7-8,10-11,13-14,28H,6,9,12,15-18H2,1H3