[6-bromanyl-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indol-3-yl] N,N-dimethylcarbamate

Systemtic Name: [6-bromanyl-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indol-3-yl] N,N-dimethylcarbamate Openeye Name: [6-bromo-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indol-3-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [6-bromo-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-indolyl] ester IUPAC Name: [6-bromo-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indol-3-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [6-bromo-1-(2-imidazolin-2-ylmethyl)indol-3-yl] ester Formula: C15H17BrN4O2 MolecularWeight: 365.22508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CN(C2=C1C=CC(=C2)Br)CC3=NCCN3

Isomeric SMILES

CN(C)C(=O)OC1=CN(C2=C1C=CC(=C2)Br)CC3=NCCN3

InChI

InChI=1S/C15H17BrN4O2/c1-19(2)15(21)22-13-8-20(9-14-17-5-6-18-14)12-7-10(16)3-4-11(12)13/h3-4,7-8H,5-6,9H2,1-2H3,(H,17,18)