10,10-bis(1H-indol-3-yl)phenanthren-9-one

Systemtic Name: 10,10-bis(1H-indol-3-yl)phenanthren-9-one Openeye Name: 10,10-bis(1H-indol-3-yl)phenanthren-9-one CAS Name: 10,10-bis(1H-indol-3-yl)-9-phenanthrenone IUPAC Name: 10,10-bis(1H-indol-3-yl)phenanthren-9-one Traditional Name: 10,10-bis(1H-indol-3-yl)phenanthren-9-one Formula: C30H20N2O MolecularWeight: 424.4926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(C2=O)(C4=CNC5=CC=CC=C54)C6=CNC7=CC=CC=C76

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(C2=O)(C4=CNC5=CC=CC=C54)C6=CNC7=CC=CC=C76

InChI

InChI=1S/C30H20N2O/c33-29-21-11-2-1-9-19(21)20-10-3-6-14-24(20)30(29,25-17-31-27-15-7-4-12-22(25)27)26-18-32-28-16-8-5-13-23(26)28/h1-18,31-32H