1H-indol-2-yl-[4-(4-pyridin-4-yl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[4-(4-pyridin-4-yl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-[4-(4-pyridyl)triazol-1-yl]-1-piperidyl]methanone CAS Name: 1H-indol-2-yl-[4-(4-pyridin-4-yl-1-triazolyl)-1-piperidinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-(4-pyridin-4-yltriazol-1-yl)piperidin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-[4-(4-pyridyl)triazol-1-yl]piperidino]methanone Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(N=N2)C3=CC=NC=C3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1N2C=C(N=N2)C3=CC=NC=C3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C21H20N6O/c28-21(19-13-16-3-1-2-4-18(16)23-19)26-11-7-17(8-12-26)27-14-20(24-25-27)15-5-9-22-10-6-15/h1-6,9-10,13-14,17,23H,7-8,11-12H2