N-[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]-4,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]-4,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]-4,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]-4,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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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=CC(=C4N3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O6/c1-11(20(25)23-12-4-5-16-18(8-12)30-10-29-16)22-21(26)14-9-13-15(27-2)6-7-17(28-3)19(13)24-14/h4-9,11,24H,10H2,1-3H3,(H,22,26)(H,23,25)