N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butyl]-5-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butyl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxo-butyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutyl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutyl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-keto-butyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C23H25N3O5 MolecularWeight: 423.4617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCCCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCCCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H25N3O5/c1-26-18-7-6-17(29-2)12-15(18)13-19(26)23(28)24-9-3-4-22(27)25-16-5-8-20-21(14-16)31-11-10-30-20/h5-8,12-14H,3-4,9-11H2,1-2H3,(H,24,28)(H,25,27)