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

Systemtic Name: 3-[(4-tert-butylphenyl)-(5-methoxy-1H-indol-3-yl)methyl]-5-methoxy-1H-indole Openeye Name: 3-[(4-tert-butylphenyl)-(5-methoxy-1H-indol-3-yl)methyl]-5-methoxy-1H-indole CAS Name: 3-[(4-tert-butylphenyl)-(5-methoxy-1H-indol-3-yl)methyl]-5-methoxy-1H-indole IUPAC Name: 3-[(4-tert-butylphenyl)-(5-methoxy-1H-indol-3-yl)methyl]-5-methoxy-1H-indole Traditional Name: 3-[(4-tert-butylphenyl)-(5-methoxy-1H-indol-3-yl)methyl]-5-methoxy-1H-indole Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O2/c1-29(2,3)19-8-6-18(7-9-19)28(24-16-30-26-12-10-20(32-4)14-22(24)26)25-17-31-27-13-11-21(33-5)15-23(25)27/h6-17,28,30-31H,1-5H3