N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-piperonylamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCSC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCSC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O3S/c27-24(17-10-11-20-21(14-17)29-15-28-20)25-12-13-30-23-18-8-4-5-9-19(18)26-22(23)16-6-2-1-3-7-16/h1-11,14,26H,12-13,15H2,(H,25,27)