N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-4,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-4,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O6/c1-26-14-5-6-16(27-2)19-12(14)8-13(23-19)20(25)21-9-18(24)22-11-3-4-15-17(7-11)29-10-28-15/h3-8,23H,9-10H2,1-2H3,(H,21,25)(H,22,24)