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

Systemtic Name: cyclopentyl-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone Openeye Name: cyclopentyl-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone CAS Name: cyclopentyl-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone IUPAC Name: cyclopentyl-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone Traditional Name: cyclopentyl-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2C(C3=CC=CC=C3C4=CC=CC=C42)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CCC(C1)C(=O)N2C(C3=CC=CC=C3C4=CC=CC=C42)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H24N2O/c30-27(18-9-1-2-10-18)29-25-16-8-6-13-21(25)19-11-3-4-14-22(19)26(29)23-17-28-24-15-7-5-12-20(23)24/h3-8,11-18,26,28H,1-2,9-10H2