3-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole

Systemtic Name: 3-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Openeye Name: 3-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole CAS Name: 3-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole IUPAC Name: 3-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Traditional Name: 3-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Formula: C30H29BrN2O2 MolecularWeight: 529.46746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(C2=C(NC3=CC=CC=C32)C)C4=C(NC5=CC=CC=C54)C)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(C2=C(NC3=CC=CC=C32)C)C4=C(NC5=CC=CC=C54)C)Br)OCC=C

InChI

InChI=1S/C30H29BrN2O2/c1-5-15-35-30-23(31)16-20(17-26(30)34-6-2)29(27-18(3)32-24-13-9-7-11-21(24)27)28-19(4)33-25-14-10-8-12-22(25)28/h5,7-14,16-17,29,32-33H,1,6,15H2,2-4H3