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methyl 3-[2-(2-aminophenyl)-3-bromanyl-1H-indol-5-yl]-2-butyl-5-chloranyl-1-ethyl-2H-imidazole-4-carboxylate

methyl 3-[2-(2-aminophenyl)-3-bromanyl-1H-indol-5-yl]-2-butyl-5-chloranyl-1-ethyl-2H-imidazole-4-carboxylate

Systemtic Name:methyl 3-[2-(2-aminophenyl)-3-bromanyl-1H-indol-5-yl]-2-butyl-5-chloranyl-1-ethyl-2H-imidazole-4-carboxylate
Openeye Name:methyl 3-[2-(2-aminophenyl)-3-bromo-1H-indol-5-yl]-2-butyl-5-chloro-1-ethyl-2H-imidazole-4-carboxylate
CAS Name:3-[2-(2-aminophenyl)-3-bromo-1H-indol-5-yl]-2-butyl-5-chloro-1-ethyl-2H-imidazole-4-carboxylic acid methyl ester
IUPAC Name:methyl 3-[2-(2-aminophenyl)-3-bromo-1H-indol-5-yl]-2-butyl-5-chloro-1-ethyl-2H-imidazole-4-carboxylate
Traditional Name:3-[2-(2-aminophenyl)-3-bromo-1H-indol-5-yl]-2-butyl-5-chloro-1-ethyl-4-imidazoline-4-carboxylic acid methyl ester
Formula: C25H28BrClN4O2
MolecularWeight: 531.87242
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1N(C(=C(N1C2=CC3=C(C=C2)NC(=C3Br)C4=CC=CC=C4N)C(=O)OC)Cl)CC


Isomeric SMILES

CCCCC1N(C(=C(N1C2=CC3=C(C=C2)NC(=C3Br)C4=CC=CC=C4N)C(=O)OC)Cl)CC


InChI

InChI=1S/C25H28BrClN4O2/c1-4-6-11-20-30(5-2)24(27)23(25(32)33-3)31(20)15-12-13-19-17(14-15)21(26)22(29-19)16-9-7-8-10-18(16)28/h7-10,12-14,20,29H,4-6,11,28H2,1-3H3


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