N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxidanylidene-propyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxidanylidene-propyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxo-propyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide CAS Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxopropyl]-4,6-dimethoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxopropyl]-4,6-dimethoxy-1-methylindole-2-carboxamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-keto-propyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)NCCC(=O)NC3=CC4=C(C=C3)OCCO4)OC)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)NCCC(=O)NC3=CC4=C(C=C3)OCCO4)OC)OC

InChI

InChI=1S/C23H25N3O6/c1-26-17-11-15(29-2)12-20(30-3)16(17)13-18(26)23(28)24-7-6-22(27)25-14-4-5-19-21(10-14)32-9-8-31-19/h4-5,10-13H,6-9H2,1-3H3,(H,24,28)(H,25,27)