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

Systemtic Name: (6-chloranylpyridin-3-yl)-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone Formula: C27H18ClN3O MolecularWeight: 435.90432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C3=CC=CC=C23)C(=O)C4=CN=C(C=C4)Cl)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C3=CC=CC=C23)C(=O)C4=CN=C(C=C4)Cl)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H18ClN3O/c28-25-14-13-17(15-30-25)27(32)31-24-12-6-4-9-20(24)18-7-1-2-10-21(18)26(31)22-16-29-23-11-5-3-8-19(22)23/h1-16,26,29H