N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-5,6,7-trimethoxy-1-methyl-indole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC(=C(C(=C21)OC)OC)OC)C(=O)NCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=CC2=CC(=C(C(=C21)OC)OC)OC)C(=O)NCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

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