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

Systemtic Name: N-[4-chloranyl-1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[4-chloro-1-(1H-imidazol-5-ylmethyl)indolin-6-yl]-2-methoxy-N-methyl-acetamide CAS Name: N-[4-chloro-1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-2-methoxy-N-methylacetamide IUPAC Name: N-[4-chloro-1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[4-chloro-1-(1H-imidazol-5-ylmethyl)indolin-6-yl]-2-methoxy-N-methyl-acetamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O2/c1-20(16(22)9-23-2)12-5-14(17)13-3-4-21(15(13)6-12)8-11-7-18-10-19-11/h5-7,10H,3-4,8-9H2,1-2H3,(H,18,19)