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

Systemtic Name: N-[4-(1H-benzimidazol-2-ylamino)-4-oxidanylidene-butyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-ylamino)-4-oxo-butyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-ylamino)-4-oxobutyl]-4,6-dimethoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-ylamino)-4-oxobutyl]-4,6-dimethoxy-1-methylindole-2-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-ylamino)-4-keto-butyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)NCCCC(=O)NC3=NC4=CC=CC=C4N3)OC)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)NCCCC(=O)NC3=NC4=CC=CC=C4N3)OC)OC

InChI

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