5-chloranyl-N-[(1-methylimidazol-2-yl)methyl]-3-(phenylsulfinyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(1-methylimidazol-2-yl)methyl]-3-(phenylsulfinyl)-1H-indole-2-carboxamide Openeye Name: 3-(benzenesulfinyl)-5-chloro-N-[(1-methylimidazol-2-yl)methyl]-1H-indole-2-carboxamide CAS Name: 3-(benzenesulfinyl)-5-chloro-N-[(1-methyl-2-imidazolyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 3-(benzenesulfinyl)-5-chloro-N-[(1-methylimidazol-2-yl)methyl]-1H-indole-2-carboxamide Traditional Name: 3-(benzenesulfinyl)-5-chloro-N-[(1-methylimidazol-2-yl)methyl]-1H-indole-2-carboxamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CNC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1CNC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17ClN4O2S/c1-25-10-9-22-17(25)12-23-20(26)18-19(28(27)14-5-3-2-4-6-14)15-11-13(21)7-8-16(15)24-18/h2-11,24H,12H2,1H3,(H,23,26)