2-(1H-indol-3-ylmethyl)-1H-indole-3-carbaldehyde

Systemtic Name: 2-(1H-indol-3-ylmethyl)-1H-indole-3-carbaldehyde Openeye Name: 2-(1H-indol-3-ylmethyl)-1H-indole-3-carbaldehyde CAS Name: 2-(1H-indol-3-ylmethyl)-1H-indole-3-carboxaldehyde IUPAC Name: 2-(1H-indol-3-ylmethyl)-1H-indole-3-carbaldehyde Traditional Name: 2-(1H-indol-3-ylmethyl)-1H-indole-3-carbaldehyde Formula: C18H14N2O MolecularWeight: 274.31656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=C(C4=CC=CC=C4N3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=C(C4=CC=CC=C4N3)C=O

InChI

InChI=1S/C18H14N2O/c21-11-15-14-6-2-4-8-17(14)20-18(15)9-12-10-19-16-7-3-1-5-13(12)16/h1-8,10-11,19-20H,9H2