3-[(2,4-dimethoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole

Systemtic Name: 3-[(2,4-dimethoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole Openeye Name: 3-[(2,4-dimethoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole CAS Name: 3-[(2,4-dimethoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 3-[(2,4-dimethoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole Traditional Name: 3-[(2,4-dimethoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C25H22N2O2/c1-28-16-11-12-19(24(13-16)29-2)25(20-14-26-22-9-5-3-7-17(20)22)21-15-27-23-10-6-4-8-18(21)23/h3-15,25-27H,1-2H3