5-(1,3-benzodioxol-5-yloxy)-N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yloxy)-N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yloxy)-N-(2-thienylmethyl)-1H-indole-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yloxy)-N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yloxy)-N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yloxy)-N-(2-thenyl)-1H-indole-2-carboxamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=CC4=C(C=C3)NC(=C4)C(=O)NCC5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=CC4=C(C=C3)NC(=C4)C(=O)NCC5=CC=CS5

InChI

InChI=1S/C21H16N2O4S/c24-21(22-11-16-2-1-7-28-16)18-9-13-8-14(3-5-17(13)23-18)27-15-4-6-19-20(10-15)26-12-25-19/h1-10,23H,11-12H2,(H,22,24)