4,4-bis(5-methoxy-1H-indol-3-yl)-1H-indol-5-one

Systemtic Name: 4,4-bis(5-methoxy-1H-indol-3-yl)-1H-indol-5-one Openeye Name: 4,4-bis(5-methoxy-1H-indol-3-yl)-1H-indol-5-one CAS Name: 4,4-bis(5-methoxy-1H-indol-3-yl)-1H-indol-5-one IUPAC Name: 4,4-bis(5-methoxy-1H-indol-3-yl)-1H-indol-5-one Traditional Name: 4,4-bis(5-methoxy-1H-indol-3-yl)-1H-indol-5-one Formula: C26H21N3O3 MolecularWeight: 423.46324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3(C4=C(C=CC3=O)NC=C4)C5=CNC6=C5C=C(C=C6)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3(C4=C(C=CC3=O)NC=C4)C5=CNC6=C5C=C(C=C6)OC

InChI

InChI=1S/C26H21N3O3/c1-31-15-3-5-22-17(11-15)20(13-28-22)26(19-9-10-27-24(19)7-8-25(26)30)21-14-29-23-6-4-16(32-2)12-18(21)23/h3-14,27-29H,1-2H3