10-(1H-indol-3-ylmethylidene)anthracen-9-one

Systemtic Name: 10-(1H-indol-3-ylmethylidene)anthracen-9-one Openeye Name: 10-(1H-indol-3-ylmethylene)anthracen-9-one CAS Name: 10-(1H-indol-3-ylmethylidene)-9-anthracenone IUPAC Name: 10-(1H-indol-3-ylmethylidene)anthracen-9-one Traditional Name: 10-(1H-indol-3-ylmethylene)anthracen-9-one Formula: C23H15NO MolecularWeight: 321.3713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CNC4=CC=CC=C43)C5=CC=CC=C5C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=CNC4=CC=CC=C43)C5=CC=CC=C5C2=O

InChI

InChI=1S/C23H15NO/c25-23-19-10-3-1-8-17(19)21(18-9-2-4-11-20(18)23)13-15-14-24-22-12-6-5-7-16(15)22/h1-14,24H