anthracen-9-yl(1H-indol-3-yl)methanone

Systemtic Name: anthracen-9-yl(1H-indol-3-yl)methanone Openeye Name: 9-anthryl(1H-indol-3-yl)methanone CAS Name: 9-anthracenyl(1H-indol-3-yl)methanone IUPAC Name: anthracen-9-yl(1H-indol-3-yl)methanone Traditional Name: 9-anthryl(1H-indol-3-yl)methanone Formula: C23H15NO MolecularWeight: 321.3713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)C4=CNC5=CC=CC=C54

InChI

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