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

Systemtic Name: 3-cyclopentyl-1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]propan-1-one Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O/c32-28(18-17-20-9-1-2-10-20)31-27-16-8-6-13-23(27)21-11-3-4-14-24(21)29(31)25-19-30-26-15-7-5-12-22(25)26/h3-8,11-16,19-20,29-30H,1-2,9-10,17-18H2