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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(C2=CN(C3=CC=CC=C32)C)C4=CN(C5=CC=CC=C54)C)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1C(C2=CN(C3=CC=CC=C32)C)C4=CN(C5=CC=CC=C54)C)Br)Br

InChI

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