2,5-bis(1H-indol-3-ylmethylidene)cyclopentan-1-one

Systemtic Name: 2,5-bis(1H-indol-3-ylmethylidene)cyclopentan-1-one Openeye Name: 2,5-bis(1H-indol-3-ylmethylene)cyclopentanone CAS Name: 2,5-bis(1H-indol-3-ylmethylidene)-1-cyclopentanone IUPAC Name: 2,5-bis(1H-indol-3-ylmethylidene)cyclopentan-1-one Traditional Name: 2,5-bis(1H-indol-3-ylmethylene)cyclopentanone Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CNC3=CC=CC=C32)C(=O)C1=CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(=CC2=CNC3=CC=CC=C32)C(=O)C1=CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H18N2O/c26-23-15(11-17-13-24-21-7-3-1-5-19(17)21)9-10-16(23)12-18-14-25-22-8-4-2-6-20(18)22/h1-8,11-14,24-25H,9-10H2