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

Systemtic Name: N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl]-4,5-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[(1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-2-oxo-ethyl]-4,5-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]-4,5-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]-4,5-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[(1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-1-methyl-ethyl]-4,5-dimethoxy-1H-indole-2-carboxamide Formula: C22H23N3O6 MolecularWeight: 425.43452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(N3)C=CC(=C4OC)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(N3)C=CC(=C4OC)OC

InChI

InChI=1S/C22H23N3O6/c1-12(21(26)24-13-4-6-17-19(10-13)31-9-8-30-17)23-22(27)16-11-14-15(25-16)5-7-18(28-2)20(14)29-3/h4-7,10-12,25H,8-9H2,1-3H3,(H,23,27)(H,24,26)/t12-/m0/s1