1-[(5-phenylpyridin-3-yl)methyl]indole-4-carbaldehyde

Systemtic Name: 1-[(5-phenylpyridin-3-yl)methyl]indole-4-carbaldehyde Openeye Name: 1-[(5-phenyl-3-pyridyl)methyl]indole-4-carbaldehyde CAS Name: 1-[(5-phenyl-3-pyridinyl)methyl]-4-indolecarboxaldehyde IUPAC Name: 1-[(5-phenylpyridin-3-yl)methyl]indole-4-carbaldehyde Traditional Name: 1-[(5-phenyl-3-pyridyl)methyl]indole-4-carbaldehyde Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CN=C2)CN3C=CC4=C(C=CC=C43)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CN=C2)CN3C=CC4=C(C=CC=C43)C=O

InChI

InChI=1S/C21H16N2O/c24-15-18-7-4-8-21-20(18)9-10-23(21)14-16-11-19(13-22-12-16)17-5-2-1-3-6-17/h1-13,15H,14H2