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

Systemtic Name: 3-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-(1-methylindol-3-yl)methyl]-1-methyl-indole Openeye Name: 3-[(3-bromo-4-ethoxy-5-methoxy-phenyl)-(1-methylindol-3-yl)methyl]-1-methyl-indole CAS Name: 3-[(3-bromo-4-ethoxy-5-methoxyphenyl)-(1-methyl-3-indolyl)methyl]-1-methylindole IUPAC Name: 3-[(3-bromo-4-ethoxy-5-methoxyphenyl)-(1-methylindol-3-yl)methyl]-1-methylindole Traditional Name: 3-[(3-bromo-4-ethoxy-5-methoxy-phenyl)-(1-methylindol-3-yl)methyl]-1-methyl-indole Formula: C28H27BrN2O2 MolecularWeight: 503.43018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27BrN2O2/c1-5-33-28-23(29)14-18(15-26(28)32-4)27(21-16-30(2)24-12-8-6-10-19(21)24)22-17-31(3)25-13-9-7-11-20(22)25/h6-17,27H,5H2,1-4H3