N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-5,6-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-5,6-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-5,6-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-5,6-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-5,6-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-5,6-dimethoxy-1H-indole-2-carboxamide Formula: C20H19N3O6 MolecularWeight: 397.38136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NCC(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NCC(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

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