sodium 5-chloranyl-N-[3-(dimethylamino)propyl]-2-oxidanyl-3-thiophen-2-ylcarbonyl-indole-1-carboxamide

Systemtic Name: sodium 5-chloranyl-N-[3-(dimethylamino)propyl]-2-oxidanyl-3-thiophen-2-ylcarbonyl-indole-1-carboxamide Openeye Name: sodium 5-chloro-N-[3-(dimethylamino)propyl]-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carboxamide CAS Name: sodium 5-chloro-N-[3-(dimethylamino)propyl]-2-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-indolecarboxamide IUPAC Name: sodium 5-chloro-N-[3-(dimethylamino)propyl]-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carboxamide Traditional Name: sodium 5-chloro-N-[3-(dimethylamino)propyl]-2-hydroxy-3-(2-thenoyl)indole-1-carboxamide Formula: C19H20ClN3NaO3S+ MolecularWeight: 428.88817

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)N1C2=C(C=C(C=C2)Cl)C(=C1O)C(=O)C3=CC=CS3.[Na+]

Isomeric SMILES

CN(C)CCCNC(=O)N1C2=C(C=C(C=C2)Cl)C(=C1O)C(=O)C3=CC=CS3.[Na+]

InChI

InChI=1S/C19H20ClN3O3S.Na/c1-22(2)9-4-8-21-19(26)23-14-7-6-12(20)11-13(14)16(18(23)25)17(24)15-5-3-10-27-15;/h3,5-7,10-11,25H,4,8-9H2,1-2H3,(H,21,26);/q;+1