3-[(2-bromanyl-4,5-diethoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole

Systemtic Name: 3-[(2-bromanyl-4,5-diethoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole Openeye Name: 3-[(2-bromo-4,5-diethoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole CAS Name: 3-[(2-bromo-4,5-diethoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 3-[(2-bromo-4,5-diethoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole Traditional Name: 3-[(2-bromo-4,5-diethoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole Formula: C27H25BrN2O2 MolecularWeight: 489.4036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)Br)OCC

InChI

InChI=1S/C27H25BrN2O2/c1-3-31-25-13-19(22(28)14-26(25)32-4-2)27(20-15-29-23-11-7-5-9-17(20)23)21-16-30-24-12-8-6-10-18(21)24/h5-16,27,29-30H,3-4H2,1-2H3