(E)-3-[benzotriazol-1-yl-(1-methylindol-3-yl)methyl]-2-phenyl-pent-1-en-1-ol

Systemtic Name: (E)-3-[benzotriazol-1-yl-(1-methylindol-3-yl)methyl]-2-phenyl-pent-1-en-1-ol Openeye Name: (E)-3-[benzotriazol-1-yl-(1-methylindol-3-yl)methyl]-2-phenyl-pent-1-en-1-ol CAS Name: (E)-3-[1-benzotriazolyl-(1-methyl-3-indolyl)methyl]-2-phenyl-1-penten-1-ol IUPAC Name: (E)-3-[benzotriazol-1-yl-(1-methylindol-3-yl)methyl]-2-phenylpent-1-en-1-ol Traditional Name: (E)-3-[benzotriazol-1-yl-(1-methylindol-3-yl)methyl]-2-phenyl-pent-1-en-1-ol Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O/c1-3-20(23(18-32)19-11-5-4-6-12-19)27(31-26-16-10-8-14-24(26)28-29-31)22-17-30(2)25-15-9-7-13-21(22)25/h4-18,20,27,32H,3H2,1-2H3/b23-18-