5-chloranyl-N-(dimethylaminomethyl)-2-oxidanyl-3-thiophen-2-ylcarbonyl-indole-1-carboxamide

Systemtic Name: 5-chloranyl-N-(dimethylaminomethyl)-2-oxidanyl-3-thiophen-2-ylcarbonyl-indole-1-carboxamide Openeye Name: 5-chloro-N-(dimethylaminomethyl)-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carboxamide CAS Name: 5-chloro-N-(dimethylaminomethyl)-2-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-indolecarboxamide IUPAC Name: 5-chloro-N-(dimethylaminomethyl)-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carboxamide Traditional Name: 5-chloro-N-(dimethylaminomethyl)-2-hydroxy-3-(2-thenoyl)indole-1-carboxamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CNC(=O)N1C2=C(C=C(C=C2)Cl)C(=C1O)C(=O)C3=CC=CS3

Isomeric SMILES

CN(C)CNC(=O)N1C2=C(C=C(C=C2)Cl)C(=C1O)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H16ClN3O3S/c1-20(2)9-19-17(24)21-12-6-5-10(18)8-11(12)14(16(21)23)15(22)13-4-3-7-25-13/h3-8,23H,9H2,1-2H3,(H,19,24)