(1-methylindol-2-yl)-[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: (1-methylindol-2-yl)-[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone Openeye Name: (1-methylindol-2-yl)-[4-[1-(2-pyridylmethyl)imidazol-2-yl]-1-piperidyl]methanone CAS Name: (1-methyl-2-indolyl)-[4-[1-(2-pyridinylmethyl)-2-imidazolyl]-1-piperidinyl]methanone IUPAC Name: (1-methylindol-2-yl)-[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone Traditional Name: (1-methylindol-2-yl)-[4-[1-(2-pyridylmethyl)imidazol-2-yl]piperidino]methanone Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC(CC3)C4=NC=CN4CC5=CC=CC=N5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC(CC3)C4=NC=CN4CC5=CC=CC=N5

InChI

InChI=1S/C24H25N5O/c1-27-21-8-3-2-6-19(21)16-22(27)24(30)28-13-9-18(10-14-28)23-26-12-15-29(23)17-20-7-4-5-11-25-20/h2-8,11-12,15-16,18H,9-10,13-14,17H2,1H3