N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-2-oxo-ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-1-methyl-ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C23H25N3O7 MolecularWeight: 455.4605

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=CC(=C(C(=C4N3)OC)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=CC(=C(C(=C4N3)OC)OC)OC

InChI

InChI=1S/C23H25N3O7/c1-12(22(27)25-14-5-6-16-17(11-14)33-8-7-32-16)24-23(28)15-9-13-10-18(29-2)20(30-3)21(31-4)19(13)26-15/h5-6,9-12,26H,7-8H2,1-4H3,(H,24,28)(H,25,27)