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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NCCC(=O)NC3=CC4=C(C=C3)OCCO4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NCCC(=O)NC3=CC4=C(C=C3)OCCO4)OC)OC

InChI

InChI=1S/C23H25N3O7/c1-29-18-11-13-10-15(26-20(13)22(31-3)21(18)30-2)23(28)24-7-6-19(27)25-14-4-5-16-17(12-14)33-9-8-32-16/h4-5,10-12,26H,6-9H2,1-3H3,(H,24,28)(H,25,27)