3-methoxy-5,6-diphenyl-indolo[1,2-a]quinoline

Systemtic Name: 3-methoxy-5,6-diphenyl-indolo[1,2-a]quinoline Openeye Name: 3-methoxy-5,6-diphenyl-indolo[1,2-a]quinoline CAS Name: 3-methoxy-5,6-diphenylindolo[1,2-a]quinoline IUPAC Name: 3-methoxy-5,6-diphenylindolo[1,2-a]quinoline Traditional Name: 3-methoxy-5,6-diphenyl-indolo[1,2-a]quinoline Formula: C29H21NO MolecularWeight: 399.48314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C4=CC=CC=C4C=C3C(=C2C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)N3C4=CC=CC=C4C=C3C(=C2C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H21NO/c1-31-23-16-17-26-24(19-23)28(20-10-4-2-5-11-20)29(21-12-6-3-7-13-21)27-18-22-14-8-9-15-25(22)30(26)27/h2-19H,1H3