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

Systemtic Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-5,6,7-trimethoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]-5,6,7-trimethoxy-1-methyl-indole-2-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-5,6,7-trimethoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-5,6,7-trimethoxy-1-methylindole-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]-5,6,7-trimethoxy-1-methyl-indole-2-carboxamide Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O5/c1-27-15(9-12-10-16(30-2)19(31-3)20(32-4)18(12)27)21(29)23-11-17(28)26-22-24-13-7-5-6-8-14(13)25-22/h5-10H,11H2,1-4H3,(H,23,29)(H2,24,25,26,28)