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

Systemtic Name: 5-methoxy-3-[(5-methoxy-1H-indol-3-yl)-(4-methylphenyl)methyl]-1H-indole Openeye Name: 5-methoxy-3-[(5-methoxy-1H-indol-3-yl)-(p-tolyl)methyl]-1H-indole CAS Name: 5-methoxy-3-[(5-methoxy-1H-indol-3-yl)-(4-methylphenyl)methyl]-1H-indole IUPAC Name: 5-methoxy-3-[(5-methoxy-1H-indol-3-yl)-(4-methylphenyl)methyl]-1H-indole Traditional Name: 5-methoxy-3-[(5-methoxy-1H-indol-3-yl)-(p-tolyl)methyl]-1H-indole Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CNC3=C2C=C(C=C3)OC)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CNC3=C2C=C(C=C3)OC)C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C26H24N2O2/c1-16-4-6-17(7-5-16)26(22-14-27-24-10-8-18(29-2)12-20(22)24)23-15-28-25-11-9-19(30-3)13-21(23)25/h4-15,26-28H,1-3H3