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

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-1-(furan-2-yl)-2-(1-methylindol-3-yl)ethanone Openeye Name: (2R)-2-(benzotriazol-1-yl)-1-(2-furyl)-2-(1-methylindol-3-yl)ethanone CAS Name: (2R)-2-(1-benzotriazolyl)-1-(2-furanyl)-2-(1-methyl-3-indolyl)ethanone IUPAC Name: (2R)-2-(benzotriazol-1-yl)-1-(furan-2-yl)-2-(1-methylindol-3-yl)ethanone Traditional Name: (2R)-2-(benzotriazol-1-yl)-1-(2-furyl)-2-(1-methylindol-3-yl)ethanone Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C(=O)C3=CC=CO3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H](C(=O)C3=CC=CO3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C21H16N4O2/c1-24-13-15(14-7-2-4-9-17(14)24)20(21(26)19-11-6-12-27-19)25-18-10-5-3-8-16(18)22-23-25/h2-13,20H,1H3/t20-/m1/s1