2-(benzotriazol-1-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H18N4O/c1-26-19-13-7-5-11-17(19)22(23(26)16-9-3-2-4-10-16)21(28)15-27-20-14-8-6-12-18(20)24-25-27/h2-14H,15H2,1H3