methyl N-[4-bromanyl-1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-N-methyl-carbamate

Systemtic Name: methyl N-[4-bromanyl-1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-N-methyl-carbamate Openeye Name: methyl N-[4-bromo-1-(1H-imidazol-5-ylmethyl)indolin-6-yl]-N-methyl-carbamate CAS Name: N-[4-bromo-1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[4-bromo-1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-N-methylcarbamate Traditional Name: N-[4-bromo-1-(1H-imidazol-5-ylmethyl)indolin-6-yl]-N-methyl-carbamic acid methyl ester Formula: C15H17BrN4O2 MolecularWeight: 365.22508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C2CCN(C2=C1)CC3=CN=CN3)Br)C(=O)OC

Isomeric SMILES

CN(C1=CC(=C2CCN(C2=C1)CC3=CN=CN3)Br)C(=O)OC

InChI

InChI=1S/C15H17BrN4O2/c1-19(15(21)22-2)11-5-13(16)12-3-4-20(14(12)6-11)8-10-7-17-9-18-10/h5-7,9H,3-4,8H2,1-2H3,(H,17,18)