1-(4-methylpiperazin-1-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butan-1-one

Systemtic Name: 1-(4-methylpiperazin-1-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(4-methylpiperazin-1-yl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(4-methyl-1-piperazinyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(4-methylpiperazino)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butan-1-one Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCN(CC3)C)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCN(CC3)C)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H30N4O/c1-19-10-12-24-22(18-19)21(7-5-9-26(32)31-16-14-30(2)15-17-31)27(29-24)25-13-11-20-6-3-4-8-23(20)28-25/h3-4,6,8,10-13,18,29H,5,7,9,14-17H2,1-2H3