5-chloranyl-2-oxidanyl-N-[(phenylmethyl)carbamoyl]-3-thiophen-2-ylcarbonyl-indole-1-carboxamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(phenylmethyl)carbamoyl]-3-thiophen-2-ylcarbonyl-indole-1-carboxamide Openeye Name: N-(benzylcarbamoyl)-5-chloro-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carboxamide CAS Name: 5-chloro-2-hydroxy-N-[oxo-[(phenylmethyl)amino]methyl]-3-[oxo(thiophen-2-yl)methyl]-1-indolecarboxamide IUPAC Name: N-(benzylcarbamoyl)-5-chloro-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carboxamide Traditional Name: N-(benzylcarbamoyl)-5-chloro-2-hydroxy-3-(2-thenoyl)indole-1-carboxamide Formula: C22H16ClN3O4S MolecularWeight: 453.89814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)N2C3=C(C=C(C=C3)Cl)C(=C2O)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)N2C3=C(C=C(C=C3)Cl)C(=C2O)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H16ClN3O4S/c23-14-8-9-16-15(11-14)18(19(27)17-7-4-10-31-17)20(28)26(16)22(30)25-21(29)24-12-13-5-2-1-3-6-13/h1-11,28H,12H2,(H2,24,25,29,30)