1,1-bis(1H-indol-3-yl)-3,4-dihydronaphthalen-2-one

Systemtic Name: 1,1-bis(1H-indol-3-yl)-3,4-dihydronaphthalen-2-one Openeye Name: 1,1-bis(1H-indol-3-yl)tetralin-2-one CAS Name: 1,1-bis(1H-indol-3-yl)-3,4-dihydronaphthalen-2-one IUPAC Name: 1,1-bis(1H-indol-3-yl)-3,4-dihydronaphthalen-2-one Traditional Name: 1,1-bis(1H-indol-3-yl)tetralin-2-one Formula: C26H20N2O MolecularWeight: 376.4498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C2=CC=CC=C21)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CC(=O)C(C2=CC=CC=C21)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H20N2O/c29-25-14-13-17-7-1-4-10-20(17)26(25,21-15-27-23-11-5-2-8-18(21)23)22-16-28-24-12-6-3-9-19(22)24/h1-12,15-16,27-28H,13-14H2