3-[bis(4-methoxy-1H-indol-3-yl)methyl]-4-methoxy-1H-indole

Systemtic Name: 3-[bis(4-methoxy-1H-indol-3-yl)methyl]-4-methoxy-1H-indole Openeye Name: 3-[bis(4-methoxy-1H-indol-3-yl)methyl]-4-methoxy-1H-indole CAS Name: 3-[bis(4-methoxy-1H-indol-3-yl)methyl]-4-methoxy-1H-indole IUPAC Name: 3-[bis(4-methoxy-1H-indol-3-yl)methyl]-4-methoxy-1H-indole Traditional Name: 3-[bis(4-methoxy-1H-indol-3-yl)methyl]-4-methoxy-1H-indole Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)C(C3=CNC4=C3C(=CC=C4)OC)C5=CNC6=C5C(=CC=C6)OC

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)C(C3=CNC4=C3C(=CC=C4)OC)C5=CNC6=C5C(=CC=C6)OC

InChI

InChI=1S/C28H25N3O3/c1-32-22-10-4-7-19-26(22)16(13-29-19)25(17-14-30-20-8-5-11-23(33-2)27(17)20)18-15-31-21-9-6-12-24(34-3)28(18)21/h4-15,25,29-31H,1-3H3