2-[2-(1H-indol-2-yl)-1H-indol-3-yl]-3-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 2-[2-(1H-indol-2-yl)-1H-indol-3-yl]-3-oxidanyl-cyclopent-2-en-1-one Openeye Name: 3-hydroxy-2-[2-(1H-indol-2-yl)-1H-indol-3-yl]cyclopent-2-en-1-one CAS Name: 3-hydroxy-2-[2-(1H-indol-2-yl)-1H-indol-3-yl]-1-cyclopent-2-enone IUPAC Name: 3-hydroxy-2-[2-(1H-indol-2-yl)-1H-indol-3-yl]cyclopent-2-en-1-one Traditional Name: 3-hydroxy-2-[2-(1H-indol-2-yl)-1H-indol-3-yl]cyclopent-2-en-1-one Formula: C21H16N2O2 MolecularWeight: 328.36394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1O)C2=C(NC3=CC=CC=C32)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CC(=O)C(=C1O)C2=C(NC3=CC=CC=C32)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C21H16N2O2/c24-17-9-10-18(25)20(17)19-13-6-2-4-8-15(13)23-21(19)16-11-12-5-1-3-7-14(12)22-16/h1-8,11,22-24H,9-10H2