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

Systemtic Name: 5-chloranyl-N-(2-dimethylaminoethyl)-2-oxidanyl-3-thiophen-2-ylcarbonyl-indole-1-carboxamide Openeye Name: 5-chloro-N-(2-dimethylaminoethyl)-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carboxamide CAS Name: 5-chloro-N-(2-dimethylaminoethyl)-2-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-indolecarboxamide IUPAC Name: 5-chloro-N-(2-dimethylaminoethyl)-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carboxamide Traditional Name: 5-chloro-N-(2-dimethylaminoethyl)-2-hydroxy-3-(2-thenoyl)indole-1-carboxamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-21(2)8-7-20-18(25)22-13-6-5-11(19)10-12(13)15(17(22)24)16(23)14-4-3-9-26-14/h3-6,9-10,24H,7-8H2,1-2H3,(H,20,25)