(S)-[3-(benzotriazol-1-ylmethyl)-1-methyl-indol-2-yl]-pyridin-3-yl-methanol

Systemtic Name: (S)-[3-(benzotriazol-1-ylmethyl)-1-methyl-indol-2-yl]-pyridin-3-yl-methanol Openeye Name: (S)-[3-(benzotriazol-1-ylmethyl)-1-methyl-indol-2-yl]-(3-pyridyl)methanol CAS Name: (S)-[3-(1-benzotriazolylmethyl)-1-methyl-2-indolyl]-(3-pyridinyl)methanol IUPAC Name: (S)-[3-(benzotriazol-1-ylmethyl)-1-methylindol-2-yl]-pyridin-3-ylmethanol Traditional Name: (S)-[3-(benzotriazol-1-ylmethyl)-1-methyl-indol-2-yl]-(3-pyridyl)methanol Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(C3=CN=CC=C3)O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1[C@H](C3=CN=CC=C3)O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H19N5O/c1-26-19-10-4-2-8-16(19)17(21(26)22(28)15-7-6-12-23-13-15)14-27-20-11-5-3-9-18(20)24-25-27/h2-13,22,28H,14H2,1H3/t22-/m0/s1