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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CO)C(C1=CC=CC=C1)C(C2=CN(C3=CC=CC=C32)C)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C/C(=C/O)/C(C1=CC=CC=C1)C(C2=CN(C3=CC=CC=C32)C)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H24N4O/c1-18(17-31)25(19-10-4-3-5-11-19)26(30-24-15-9-7-13-22(24)27-28-30)21-16-29(2)23-14-8-6-12-20(21)23/h3-17,25-26,31H,1-2H3/b18-17-