5-methoxy-3-[(5-methoxy-1H-indol-3-yl)-(4-methoxyphenyl)methyl]-1H-indole

Systemtic Name: 5-methoxy-3-[(5-methoxy-1H-indol-3-yl)-(4-methoxyphenyl)methyl]-1H-indole Openeye Name: 5-methoxy-3-[(5-methoxy-1H-indol-3-yl)-(4-methoxyphenyl)methyl]-1H-indole CAS Name: 5-methoxy-3-[(5-methoxy-1H-indol-3-yl)-(4-methoxyphenyl)methyl]-1H-indole IUPAC Name: 5-methoxy-3-[(5-methoxy-1H-indol-3-yl)-(4-methoxyphenyl)methyl]-1H-indole Traditional Name: 5-methoxy-3-[(5-methoxy-1H-indol-3-yl)-(4-methoxyphenyl)methyl]-1H-indole Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CNC3=C2C=C(C=C3)OC)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CNC3=C2C=C(C=C3)OC)C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C26H24N2O3/c1-29-17-6-4-16(5-7-17)26(22-14-27-24-10-8-18(30-2)12-20(22)24)23-15-28-25-11-9-19(31-3)13-21(23)25/h4-15,26-28H,1-3H3