1,3-bis(1H-indol-3-yl)propan-2-one

Systemtic Name: 1,3-bis(1H-indol-3-yl)propan-2-one Openeye Name: 1,3-bis(1H-indol-3-yl)propan-2-one CAS Name: 1,3-bis(1H-indol-3-yl)-2-propanone IUPAC Name: 1,3-bis(1H-indol-3-yl)propan-2-one Traditional Name: 1,3-bis(1H-indol-3-yl)acetone Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O/c22-15(9-13-11-20-18-7-3-1-5-16(13)18)10-14-12-21-19-8-4-2-6-17(14)19/h1-8,11-12,20-21H,9-10H2