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

Systemtic Name: (4-dimethylaminophenyl)-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone Openeye Name: (4-dimethylaminophenyl)-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone CAS Name: (4-dimethylaminophenyl)-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone IUPAC Name: (4-dimethylaminophenyl)-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone Traditional Name: (4-dimethylaminophenyl)-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone Formula: C30H25N3O MolecularWeight: 443.539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H25N3O/c1-32(2)21-17-15-20(16-18-21)30(34)33-28-14-8-6-11-24(28)22-9-3-4-12-25(22)29(33)26-19-31-27-13-7-5-10-23(26)27/h3-19,29,31H,1-2H3