[1-[phenyl-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]indol-6-yl]methanol

Systemtic Name: [1-[phenyl-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]indol-6-yl]methanol Openeye Name: [1-[phenyl-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]methyl]indol-6-yl]methanol CAS Name: [1-[phenyl-[3-[(E)-2-(2-quinolinyl)ethenyl]phenyl]methyl]-6-indolyl]methanol IUPAC Name: [1-[phenyl-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]indol-6-yl]methanol Traditional Name: [1-[phenyl-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]methyl]indol-6-yl]methanol Formula: C33H26N2O MolecularWeight: 466.57234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC(=C2)C=CC3=NC4=CC=CC=C4C=C3)N5C=CC6=C5C=C(C=C6)CO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC(=C2)/C=C/C3=NC4=CC=CC=C4C=C3)N5C=CC6=C5C=C(C=C6)CO

InChI

InChI=1S/C33H26N2O/c36-23-25-13-15-27-19-20-35(32(27)22-25)33(28-9-2-1-3-10-28)29-11-6-7-24(21-29)14-17-30-18-16-26-8-4-5-12-31(26)34-30/h1-22,33,36H,23H2/b17-14+