(2R)-2-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1-pyridin-4-yl-ethanone

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1-pyridin-4-yl-ethanone Openeye Name: (2R)-2-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1-(4-pyridyl)ethanone CAS Name: (2R)-2-(1-benzotriazolyl)-2-(1-methyl-3-indolyl)-1-pyridin-4-ylethanone IUPAC Name: (2R)-2-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1-pyridin-4-ylethanone Traditional Name: (2R)-2-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1-(4-pyridyl)ethanone Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C(=O)C3=CC=NC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H](C(=O)C3=CC=NC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H17N5O/c1-26-14-17(16-6-2-4-8-19(16)26)21(22(28)15-10-12-23-13-11-15)27-20-9-5-3-7-18(20)24-25-27/h2-14,21H,1H3/t21-/m1/s1