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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)NCCC(=O)NC3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)NCCC(=O)NC3=CC4=C(C=C3)OCO4)OC)OC

InChI

InChI=1S/C22H23N3O6/c1-25-16-9-14(28-2)10-19(29-3)15(16)11-17(25)22(27)23-7-6-21(26)24-13-4-5-18-20(8-13)31-12-30-18/h4-5,8-11H,6-7,12H2,1-3H3,(H,23,27)(H,24,26)