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

Systemtic Name: methyl N-[4-chloranyl-1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-N-ethyl-carbamate Openeye Name: methyl N-[4-chloro-1-(1H-imidazol-5-ylmethyl)indolin-6-yl]-N-ethyl-carbamate CAS Name: N-[4-chloro-1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-N-ethylcarbamic acid methyl ester IUPAC Name: methyl N-[4-chloro-1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-N-ethylcarbamate Traditional Name: N-[4-chloro-1-(1H-imidazol-5-ylmethyl)indolin-6-yl]-N-ethyl-carbamic acid methyl ester Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O2/c1-3-21(16(22)23-2)12-6-14(17)13-4-5-20(15(13)7-12)9-11-8-18-10-19-11/h6-8,10H,3-5,9H2,1-2H3,(H,18,19)