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

Systemtic Name: 3-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole Openeye Name: 3-[(3-bromo-4-ethoxy-5-methoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole CAS Name: 3-[(3-bromo-4-ethoxy-5-methoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 3-[(3-bromo-4-ethoxy-5-methoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole Traditional Name: 3-[(3-bromo-4-ethoxy-5-methoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole Formula: C26H23BrN2O2 MolecularWeight: 475.37702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C26H23BrN2O2/c1-3-31-26-21(27)12-16(13-24(26)30-2)25(19-14-28-22-10-6-4-8-17(19)22)20-15-29-23-11-7-5-9-18(20)23/h4-15,25,28-29H,3H2,1-2H3