N-[1-(1,3-benzodioxol-5-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-5-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylcarbamoyl)-3-methylsulfanyl-propyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-ylamino)-4-(methylthio)-1-oxobutan-2-yl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-ylcarbamoyl)-3-(methylthio)propyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NC(CCSC)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NC(CCSC)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O5S/c1-26-18-6-5-16(29-2)10-14(18)11-19(26)23(28)25-17(8-9-32-3)22(27)24-15-4-7-20-21(12-15)31-13-30-20/h4-7,10-12,17H,8-9,13H2,1-3H3,(H,24,27)(H,25,28)