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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O6/c1-28-18-10-13-9-16(25-15(13)12-19(18)29-2)22(27)23-6-5-21(26)24-14-3-4-17-20(11-14)31-8-7-30-17/h3-4,9-12,25H,5-8H2,1-2H3,(H,23,27)(H,24,26)