N-[3-(1H-benzimidazol-2-ylamino)-3-oxidanylidene-propyl]-5,6,7-trimethoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxidanylidene-propyl]-5,6,7-trimethoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxo-propyl]-5,6,7-trimethoxy-1-methyl-indole-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxopropyl]-5,6,7-trimethoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxopropyl]-5,6,7-trimethoxy-1-methylindole-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-ylamino)-3-keto-propyl]-5,6,7-trimethoxy-1-methyl-indole-2-carboxamide Formula: C23H25N5O5 MolecularWeight: 451.4751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O5/c1-28-16(11-13-12-17(31-2)20(32-3)21(33-4)19(13)28)22(30)24-10-9-18(29)27-23-25-14-7-5-6-8-15(14)26-23/h5-8,11-12H,9-10H2,1-4H3,(H,24,30)(H2,25,26,27,29)