2-[2-(3-methanoyl-1-methyl-indol-2-yl)ethynyl]-1-methyl-indole-3-carbaldehyde

Systemtic Name: 2-[2-(3-methanoyl-1-methyl-indol-2-yl)ethynyl]-1-methyl-indole-3-carbaldehyde Openeye Name: 2-[2-(3-formyl-1-methyl-indol-2-yl)ethynyl]-1-methyl-indole-3-carbaldehyde CAS Name: 2-[2-(3-formyl-1-methyl-2-indolyl)ethynyl]-1-methyl-3-indolecarboxaldehyde IUPAC Name: 2-[2-(3-formyl-1-methylindol-2-yl)ethynyl]-1-methylindole-3-carbaldehyde Traditional Name: 2-[2-(3-formyl-1-methyl-indol-2-yl)ethynyl]-1-methyl-indole-3-carbaldehyde Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C#CC3=C(C4=CC=CC=C4N3C)C=O)C=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C#CC3=C(C4=CC=CC=C4N3C)C=O)C=O

InChI

InChI=1S/C22H16N2O2/c1-23-19-9-5-3-7-15(19)17(13-25)21(23)11-12-22-18(14-26)16-8-4-6-10-20(16)24(22)2/h3-10,13-14H,1-2H3