N-(3-aminocarbonylthiophen-2-yl)-1H-indole-3-carboxamide

Systemtic Name: N-(3-aminocarbonylthiophen-2-yl)-1H-indole-3-carboxamide Openeye Name: N-(3-carbamoyl-2-thienyl)-1H-indole-3-carboxamide CAS Name: N-(3-carbamoyl-2-thiophenyl)-1H-indole-3-carboxamide IUPAC Name: N-(3-carbamoylthiophen-2-yl)-1H-indole-3-carboxamide Traditional Name: N-(3-carbamoyl-2-thienyl)-1H-indole-3-carboxamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C14H11N3O2S/c15-12(18)9-5-6-20-14(9)17-13(19)10-7-16-11-4-2-1-3-8(10)11/h1-7,16H,(H2,15,18)(H,17,19)