(2R)-2-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1-phenyl-ethanone

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1-phenyl-ethanone Openeye Name: (2R)-2-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1-phenyl-ethanone CAS Name: (2R)-2-(1-benzotriazolyl)-2-(1-methyl-3-indolyl)-1-phenylethanone IUPAC Name: (2R)-2-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1-phenylethanone Traditional Name: (2R)-2-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1-phenyl-ethanone Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O/c1-26-15-18(17-11-5-7-13-20(17)26)22(23(28)16-9-3-2-4-10-16)27-21-14-8-6-12-19(21)24-25-27/h2-15,22H,1H3/t22-/m1/s1