N-(1,3-benzodioxol-5-ylmethyl)-5-indol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-indol-1-yl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-indol-1-yl-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-indolyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-indol-1-ylthiophene-2-carboxamide Traditional Name: 5-indol-1-yl-N-piperonyl-thiophene-2-carboxamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C21H16N2O3S/c24-21(22-12-14-5-6-17-18(11-14)26-13-25-17)19-7-8-20(27-19)23-10-9-15-3-1-2-4-16(15)23/h1-11H,12-13H2,(H,22,24)