N-[1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-ylcarbamoyl)-2-methyl-propyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4,6-dimethoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4,6-dimethoxy-1-methylindole-2-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-ylcarbamoyl)-2-methyl-propyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O4/c1-13(2)21(23(31)28-24-25-16-8-6-7-9-17(16)26-24)27-22(30)19-12-15-18(29(19)3)10-14(32-4)11-20(15)33-5/h6-13,21H,1-5H3,(H,27,30)(H2,25,26,28,31)