2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-(2-imidazo[1,2-a]pyridinylmethyl)-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)CC4=CN5C=CC=CC5=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)CC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H25N5O/c1-17-23(19-6-2-3-7-20(19)24-17)21(29)16-27-12-10-26(11-13-27)14-18-15-28-9-5-4-8-22(28)25-18/h2-9,15,24H,10-14,16H2,1H3