3-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole

Systemtic Name: 3-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Openeye Name: 3-[(3,5-dibromo-2-ethoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole CAS Name: 3-[(3,5-dibromo-2-ethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole IUPAC Name: 3-[(3,5-dibromo-2-ethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Traditional Name: 3-[(3,5-dibromo-2-ethoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Formula: C27H24Br2N2O MolecularWeight: 552.30026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(C2=C(NC3=CC=CC=C32)C)C4=C(NC5=CC=CC=C54)C)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1C(C2=C(NC3=CC=CC=C32)C)C4=C(NC5=CC=CC=C54)C)Br)Br

InChI

InChI=1S/C27H24Br2N2O/c1-4-32-27-20(13-17(28)14-21(27)29)26(24-15(2)30-22-11-7-5-9-18(22)24)25-16(3)31-23-12-8-6-10-19(23)25/h5-14,26,30-31H,4H2,1-3H3