2-(2-pyridin-2-ylindol-1-yl)benzaldehyde

Systemtic Name: 2-(2-pyridin-2-ylindol-1-yl)benzaldehyde Openeye Name: 2-[2-(2-pyridyl)indol-1-yl]benzaldehyde CAS Name: 2-[2-(2-pyridinyl)-1-indolyl]benzaldehyde IUPAC Name: 2-(2-pyridin-2-ylindol-1-yl)benzaldehyde Traditional Name: 2-[2-(2-pyridyl)indol-1-yl]benzaldehyde Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2C3=CC=CC=C3C=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2C3=CC=CC=C3C=O)C4=CC=CC=N4

InChI

InChI=1S/C20H14N2O/c23-14-16-8-2-4-11-19(16)22-18-10-3-1-7-15(18)13-20(22)17-9-5-6-12-21-17/h1-14H