[1-(1H-indol-2-ylcarbonyl)piperidin-3-yl]-(1-methylimidazol-2-yl)methanone

Systemtic Name: [1-(1H-indol-2-ylcarbonyl)piperidin-3-yl]-(1-methylimidazol-2-yl)methanone Openeye Name: [1-(1H-indole-2-carbonyl)-3-piperidyl]-(1-methylimidazol-2-yl)methanone CAS Name: [1-[1H-indol-2-yl(oxo)methyl]-3-piperidinyl]-(1-methyl-2-imidazolyl)methanone IUPAC Name: [1-(1H-indole-2-carbonyl)piperidin-3-yl]-(1-methylimidazol-2-yl)methanone Traditional Name: [1-(1H-indole-2-carbonyl)-3-piperidyl]-(1-methylimidazol-2-yl)methanone Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN1C=CN=C1C(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N4O2/c1-22-10-8-20-18(22)17(24)14-6-4-9-23(12-14)19(25)16-11-13-5-2-3-7-15(13)21-16/h2-3,5,7-8,10-11,14,21H,4,6,9,12H2,1H3