(Z)-5-(benzotriazol-1-yl)-5-(1-methylindol-3-yl)-4-phenyl-pent-2-en-2-ol

Systemtic Name: (Z)-5-(benzotriazol-1-yl)-5-(1-methylindol-3-yl)-4-phenyl-pent-2-en-2-ol Openeye Name: (Z)-5-(benzotriazol-1-yl)-5-(1-methylindol-3-yl)-4-phenyl-pent-2-en-2-ol CAS Name: (Z)-5-(1-benzotriazolyl)-5-(1-methyl-3-indolyl)-4-phenyl-2-penten-2-ol IUPAC Name: (Z)-5-(benzotriazol-1-yl)-5-(1-methylindol-3-yl)-4-phenylpent-2-en-2-ol Traditional Name: (Z)-5-(benzotriazol-1-yl)-5-(1-methylindol-3-yl)-4-phenyl-pent-2-en-2-ol Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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