1-[[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]indol-7-ol

Systemtic Name: 1-[[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]indol-7-ol Openeye Name: 1-[[3-[(E)-2-(2-quinolyl)vinyl]phenyl]methyl]indol-7-ol CAS Name: 1-[[3-[(E)-2-(2-quinolinyl)ethenyl]phenyl]methyl]-7-indolol IUPAC Name: 1-[[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]indol-7-ol Traditional Name: 1-[3-[(E)-2-(2-quinolyl)vinyl]benzyl]indol-7-ol Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC(=CC=C3)CN4C=CC5=C4C(=CC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC(=CC=C3)CN4C=CC5=C4C(=CC=C5)O

InChI

InChI=1S/C26H20N2O/c29-25-10-4-8-22-15-16-28(26(22)25)18-20-6-3-5-19(17-20)11-13-23-14-12-21-7-1-2-9-24(21)27-23/h1-17,29H,18H2/b13-11+