N-[4-(1H-benzimidazol-2-ylamino)-4-oxidanylidene-butyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-ylamino)-4-oxidanylidene-butyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-ylamino)-4-oxo-butyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-ylamino)-4-oxobutyl]-4,7-dimethoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-ylamino)-4-oxobutyl]-4,7-dimethoxy-1-methylindole-2-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-ylamino)-4-keto-butyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OC)OC)C(=O)NCCCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC)OC)C(=O)NCCCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N5O4/c1-28-17(13-14-18(31-2)10-11-19(32-3)21(14)28)22(30)24-12-6-9-20(29)27-23-25-15-7-4-5-8-16(15)26-23/h4-5,7-8,10-11,13H,6,9,12H2,1-3H3,(H,24,30)(H2,25,26,27,29)