sodium 5-chloranyl-1-[3-(dimethylamino)propylcarbamoyl]-3-thiophen-2-ylcarbonyl-indol-2-olate

Systemtic Name: sodium 5-chloranyl-1-[3-(dimethylamino)propylcarbamoyl]-3-thiophen-2-ylcarbonyl-indol-2-olate Openeye Name: sodium 5-chloro-1-[3-(dimethylamino)propylcarbamoyl]-3-(thiophene-2-carbonyl)indol-2-olate CAS Name: sodium 5-chloro-1-[[3-(dimethylamino)propylamino]-oxomethyl]-3-[oxo(thiophen-2-yl)methyl]-2-indololate IUPAC Name: sodium 5-chloro-1-[3-(dimethylamino)propylcarbamoyl]-3-(thiophene-2-carbonyl)indol-2-olate Traditional Name: sodium 5-chloro-1-[3-(dimethylamino)propylcarbamoyl]-3-(thiophene-2-carbonyl)indol-2-olate Formula: C19H19ClN3NaO3S MolecularWeight: 429.872772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)N1C2=C(C=C(C=C2)Cl)C(=C1[O-])C(=O)C3=CC=CS3.[Na+]

Isomeric SMILES

CN(C)CCCNC(=O)N1C2=C(C=C(C=C2)Cl)C(=C1[O-])[14C](=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/p-1/i17+2;