1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]ethanone

Systemtic Name: 1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]ethanone Openeye Name: 1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]ethanone CAS Name: 1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]ethanone IUPAC Name: 1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]ethanone Traditional Name: 1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]ethanone Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=CC=CC=C2C3=CC=CC=C31)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1C(C2=CC=CC=C2C3=CC=CC=C31)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H18N2O/c1-15(26)25-22-13-7-5-10-18(22)16-8-2-3-11-19(16)23(25)20-14-24-21-12-6-4-9-17(20)21/h2-14,23-24H,1H3