N-(1H-indol-3-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(1H-indol-3-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-(1H-indol-3-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-(1H-indol-3-yl)-5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-(1H-indol-3-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-(1H-indol-3-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C17H18N3OS+ MolecularWeight: 312.40932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=CC=C(S2)C(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C2=CC=C(S2)C(=O)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H17N3OS/c21-17(16-8-7-15(22-16)13-6-3-9-18-13)20-14-10-19-12-5-2-1-4-11(12)14/h1-2,4-5,7-8,10,13,18-19H,3,6,9H2,(H,20,21)/p+1/t13-/m1/s1