3-(4-chlorophenyl)sulfanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-indole-2-carboxamide Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=C(C4=CC=CC=C4N3)SC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=C(C4=CC=CC=C4N3)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H21ClN2O3S/c1-15(16-6-11-21-22(14-16)31-13-12-30-21)27-25(29)23-24(19-4-2-3-5-20(19)28-23)32-18-9-7-17(26)8-10-18/h2-11,14-15,28H,12-13H2,1H3,(H,27,29)