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

Systemtic Name: 3-cyclohexyl-1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]propan-1-one Openeye Name: 3-cyclohexyl-1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]propan-1-one CAS Name: 3-cyclohexyl-1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]-1-propanone IUPAC Name: 3-cyclohexyl-1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]propan-1-one Traditional Name: 3-cyclohexyl-1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]propan-1-one Formula: C30H30N2O MolecularWeight: 434.572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)N2C(C3=CC=CC=C3C4=CC=CC=C42)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CCC(CC1)CCC(=O)N2C(C3=CC=CC=C3C4=CC=CC=C42)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H30N2O/c33-29(19-18-21-10-2-1-3-11-21)32-28-17-9-7-14-24(28)22-12-4-5-15-25(22)30(32)26-20-31-27-16-8-6-13-23(26)27/h4-9,12-17,20-21,30-31H,1-3,10-11,18-19H2