(E)-4-(benzotriazol-1-yl)-3-methyl-4-(1-methylindol-3-yl)-2-phenyl-but-1-en-1-ol

Systemtic Name: (E)-4-(benzotriazol-1-yl)-3-methyl-4-(1-methylindol-3-yl)-2-phenyl-but-1-en-1-ol Openeye Name: (E)-4-(benzotriazol-1-yl)-3-methyl-4-(1-methylindol-3-yl)-2-phenyl-but-1-en-1-ol CAS Name: (E)-4-(1-benzotriazolyl)-3-methyl-4-(1-methyl-3-indolyl)-2-phenyl-1-buten-1-ol IUPAC Name: (E)-4-(benzotriazol-1-yl)-3-methyl-4-(1-methylindol-3-yl)-2-phenylbut-1-en-1-ol Traditional Name: (E)-4-(benzotriazol-1-yl)-3-methyl-4-(1-methylindol-3-yl)-2-phenyl-but-1-en-1-ol Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CN(C2=CC=CC=C21)C)N3C4=CC=CC=C4N=N3)C(=CO)C5=CC=CC=C5

Isomeric SMILES

CC(C(C1=CN(C2=CC=CC=C21)C)N3C4=CC=CC=C4N=N3)/C(=C\O)/C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O/c1-18(22(17-31)19-10-4-3-5-11-19)26(30-25-15-9-7-13-23(25)27-28-30)21-16-29(2)24-14-8-6-12-20(21)24/h3-18,26,31H,1-2H3/b22-17+