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

Systemtic Name: 3-[(2-bromanyl-5-ethoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Openeye Name: 3-[(2-bromo-5-ethoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole CAS Name: 3-[(2-bromo-5-ethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole IUPAC Name: 3-[(2-bromo-5-ethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Traditional Name: 3-[(2-bromo-5-ethoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Formula: C27H25BrN2O MolecularWeight: 473.4042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25BrN2O/c1-4-31-18-13-14-22(28)21(15-18)27(25-16(2)29-23-11-7-5-9-19(23)25)26-17(3)30-24-12-8-6-10-20(24)26/h5-15,27,29-30H,4H2,1-3H3