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

Systemtic Name: N-[1-(1H-benzimidazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-5,6,7-trimethoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-ylamino)-1-methyl-2-oxo-ethyl]-5,6,7-trimethoxy-1-methyl-indole-2-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]-5,6,7-trimethoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]-5,6,7-trimethoxy-1-methylindole-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-ylamino)-2-keto-1-methyl-ethyl]-5,6,7-trimethoxy-1-methyl-indole-2-carboxamide Formula: C23H25N5O5 MolecularWeight: 451.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=CC(=C(C(=C4N3C)OC)OC)OC

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=CC(=C(C(=C4N3C)OC)OC)OC

InChI

InChI=1S/C23H25N5O5/c1-12(21(29)27-23-25-14-8-6-7-9-15(14)26-23)24-22(30)16-10-13-11-17(31-3)19(32-4)20(33-5)18(13)28(16)2/h6-12H,1-5H3,(H,24,30)(H2,25,26,27,29)