(2,5-dimethylpyrazol-3-yl)-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone

Systemtic Name: (2,5-dimethylpyrazol-3-yl)-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone Openeye Name: (2,5-dimethylpyrazol-3-yl)-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone CAS Name: (2,5-dimethyl-3-pyrazolyl)-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone IUPAC Name: (2,5-dimethylpyrazol-3-yl)-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone Traditional Name: (2,5-dimethylpyrazol-3-yl)-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2C(C3=CC=CC=C3C4=CC=CC=C42)C5=CNC6=CC=CC=C65)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2C(C3=CC=CC=C3C4=CC=CC=C42)C5=CNC6=CC=CC=C65)C

InChI

InChI=1S/C27H22N4O/c1-17-15-25(30(2)29-17)27(32)31-24-14-8-6-11-20(24)18-9-3-4-12-21(18)26(31)22-16-28-23-13-7-5-10-19(22)23/h3-16,26,28H,1-2H3