1H-indol-5-yl-[4-(4-pyridin-2-yl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone

Systemtic Name: 1H-indol-5-yl-[4-(4-pyridin-2-yl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone Openeye Name: 1H-indol-5-yl-[4-[4-(2-pyridyl)triazol-1-yl]-1-piperidyl]methanone CAS Name: 1H-indol-5-yl-[4-[4-(2-pyridinyl)-1-triazolyl]-1-piperidinyl]methanone IUPAC Name: 1H-indol-5-yl-[4-(4-pyridin-2-yltriazol-1-yl)piperidin-1-yl]methanone Traditional Name: 1H-indol-5-yl-[4-[4-(2-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=CC=N3)C(=O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CN(CCC1N2C=C(N=N2)C3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)NC=C5

InChI

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