3-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethyl-indole

Systemtic Name: 3-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethyl-indole Openeye Name: 3-[(3-bromo-4-ethoxy-5-methoxy-phenyl)-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethyl-indole CAS Name: 3-[(3-bromo-4-ethoxy-5-methoxyphenyl)-(1,2-dimethyl-3-indolyl)methyl]-1,2-dimethylindole IUPAC Name: 3-[(3-bromo-4-ethoxy-5-methoxyphenyl)-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethylindole Traditional Name: 3-[(3-bromo-4-ethoxy-5-methoxy-phenyl)-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethyl-indole Formula: C30H31BrN2O2 MolecularWeight: 531.48334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(C2=C(N(C3=CC=CC=C32)C)C)C4=C(N(C5=CC=CC=C54)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(C2=C(N(C3=CC=CC=C32)C)C)C4=C(N(C5=CC=CC=C54)C)C)OC

InChI

InChI=1S/C30H31BrN2O2/c1-7-35-30-23(31)16-20(17-26(30)34-6)29(27-18(2)32(4)24-14-10-8-12-21(24)27)28-19(3)33(5)25-15-11-9-13-22(25)28/h8-17,29H,7H2,1-6H3