2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperidin-1-yl]-1-(4-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperidin-1-yl]-1-(4-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)-1-piperidyl]-1-(4-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)-1-piperidinyl]-1-(4-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperidin-1-yl]-1-(4-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperidino]-1-(4-methyl-1H-indol-3-yl)ethanone Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)CN3CCC(CC3)N4C(=NC5=C4C=CN=C5)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)CN3CCC(CC3)N4C(=NC5=C4C=CN=C5)C

InChI

InChI=1S/C23H25N5O/c1-15-4-3-5-19-23(15)18(12-25-19)22(29)14-27-10-7-17(8-11-27)28-16(2)26-20-13-24-9-6-21(20)28/h3-6,9,12-13,17,25H,7-8,10-11,14H2,1-2H3