1-[[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]indole-7-carbaldehyde

Systemtic Name: 1-[[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]indole-7-carbaldehyde Openeye Name: 1-[[3-[(E)-2-(2-quinolyl)vinyl]phenyl]methyl]indole-7-carbaldehyde CAS Name: 1-[[3-[(E)-2-(2-quinolinyl)ethenyl]phenyl]methyl]-7-indolecarboxaldehyde IUPAC Name: 1-[[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]indole-7-carbaldehyde Traditional Name: 1-[3-[(E)-2-(2-quinolyl)vinyl]benzyl]indole-7-carbaldehyde Formula: C27H20N2O MolecularWeight: 388.4605

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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)C=O

Isomeric SMILES

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

InChI

InChI=1S/C27H20N2O/c30-19-24-9-4-8-23-15-16-29(27(23)24)18-21-6-3-5-20(17-21)11-13-25-14-12-22-7-1-2-10-26(22)28-25/h1-17,19H,18H2/b13-11+