7-chloranyl-N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-piperonylamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54)Cl

InChI

InChI=1S/C22H17ClN2O3S/c23-17-8-13(9-19-21(17)28-12-27-19)22(26)25-11-16(20-6-3-7-29-20)15-10-24-18-5-2-1-4-14(15)18/h1-10,16,24H,11-12H2,(H,25,26)