N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-5-oxidanyl-1H-indole-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-5-oxidanyl-1H-indole-2-carboxamide Openeye Name: N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-5-hydroxy-1H-indole-2-carboxamide CAS Name: N-(3-carbamoyl-4,5-dimethyl-2-thiophenyl)-5-hydroxy-1H-indole-2-carboxamide IUPAC Name: N-(3-carbamoyl-4,5-dimethylthiophen-2-yl)-5-hydroxy-1H-indole-2-carboxamide Traditional Name: N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-5-hydroxy-1H-indole-2-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC3=C(N2)C=CC(=C3)O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC3=C(N2)C=CC(=C3)O)C

InChI

InChI=1S/C16H15N3O3S/c1-7-8(2)23-16(13(7)14(17)21)19-15(22)12-6-9-5-10(20)3-4-11(9)18-12/h3-6,18,20H,1-2H3,(H2,17,21)(H,19,22)