2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C)OC

InChI

InChI=1S/C22H25BrN2O3/c1-5-28-20-9-6-15(10-21(20)27-4)13(2)25-22(26)12-17-14(3)24-19-8-7-16(23)11-18(17)19/h6-11,13,24H,5,12H2,1-4H3,(H,25,26)