(2-bromanyl-5-methoxy-phenyl)-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone

Systemtic Name: (2-bromanyl-5-methoxy-phenyl)-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone Openeye Name: (2-bromo-5-methoxy-phenyl)-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone CAS Name: (2-bromo-5-methoxyphenyl)-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone IUPAC Name: (2-bromo-5-methoxyphenyl)-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone Traditional Name: (2-bromo-5-methoxy-phenyl)-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone Formula: C29H21BrN2O2 MolecularWeight: 509.39324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)N2C(C3=CC=CC=C3C4=CC=CC=C42)C5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)N2C(C3=CC=CC=C3C4=CC=CC=C42)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H21BrN2O2/c1-34-18-14-15-25(30)23(16-18)29(33)32-27-13-7-5-10-21(27)19-8-2-3-11-22(19)28(32)24-17-31-26-12-6-4-9-20(24)26/h2-17,28,31H,1H3