1-indol-1-yl-3-(1H-indol-3-yl)propane-1,3-dione

Systemtic Name: 1-indol-1-yl-3-(1H-indol-3-yl)propane-1,3-dione Openeye Name: 1-indol-1-yl-3-(1H-indol-3-yl)propane-1,3-dione CAS Name: 1-(1-indolyl)-3-(1H-indol-3-yl)propane-1,3-dione IUPAC Name: 1-indol-1-yl-3-(1H-indol-3-yl)propane-1,3-dione Traditional Name: 1-indol-1-yl-3-(1H-indol-3-yl)propane-1,3-dione Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(=O)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(=O)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O2/c22-18(15-12-20-16-7-3-2-6-14(15)16)11-19(23)21-10-9-13-5-1-4-8-17(13)21/h1-10,12,20H,11H2