6-methoxy-3-[(6-methoxy-1H-indol-3-yl)methyl]-1H-indole

Systemtic Name: 6-methoxy-3-[(6-methoxy-1H-indol-3-yl)methyl]-1H-indole Openeye Name: 6-methoxy-3-[(6-methoxy-1H-indol-3-yl)methyl]-1H-indole CAS Name: 6-methoxy-3-[(6-methoxy-1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 6-methoxy-3-[(6-methoxy-1H-indol-3-yl)methyl]-1H-indole Traditional Name: 6-methoxy-3-[(6-methoxy-1H-indol-3-yl)methyl]-1H-indole Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CC3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CC3=CNC4=C3C=CC(=C4)OC

InChI

InChI=1S/C19H18N2O2/c1-22-14-3-5-16-12(10-20-18(16)8-14)7-13-11-21-19-9-15(23-2)4-6-17(13)19/h3-6,8-11,20-21H,7H2,1-2H3