N-[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C22H23N3O7 MolecularWeight: 441.43392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=CC(=C(C(=C4N3)OC)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=CC(=C(C(=C4N3)OC)OC)OC

InChI

InChI=1S/C22H23N3O7/c1-11(21(26)24-13-5-6-15-16(9-13)32-10-31-15)23-22(27)14-7-12-8-17(28-2)19(29-3)20(30-4)18(12)25-14/h5-9,11,25H,10H2,1-4H3,(H,23,27)(H,24,26)