N-[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(C=C(C=C4N3C)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(C=C(C=C4N3C)OC)OC

InChI

InChI=1S/C22H23N3O6/c1-12(21(26)24-13-5-6-18-20(7-13)31-11-30-18)23-22(27)17-10-15-16(25(17)2)8-14(28-3)9-19(15)29-4/h5-10,12H,11H2,1-4H3,(H,23,27)(H,24,26)