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

Systemtic Name: 1-(4-methylpiperazin-1-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(4-methylpiperazin-1-yl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(4-methyl-1-piperazinyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(4-methylpiperazino)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCN(CC3)C)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCN(CC3)C)C4=CC=CC=N4

InChI

InChI=1S/C23H28N4O/c1-17-9-10-20-19(16-17)18(23(25-20)21-7-3-4-11-24-21)6-5-8-22(28)27-14-12-26(2)13-15-27/h3-4,7,9-11,16,25H,5-6,8,12-15H2,1-2H3