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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-2,3-dimethyl-1H-indole-5-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(C=C3)NC(=C4C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(C=C3)NC(=C4C)C

InChI

InChI=1S/C23H25N3O4/c1-4-26(23(28)16-5-7-19-18(11-16)14(2)15(3)24-19)13-22(27)25-17-6-8-20-21(12-17)30-10-9-29-20/h5-8,11-12,24H,4,9-10,13H2,1-3H3,(H,25,27)