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

Systemtic Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-4,7-dimethoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-4,7-dimethoxy-1-methylindole-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O4/c1-26-15(10-12-16(29-2)8-9-17(30-3)19(12)26)20(28)22-11-18(27)25-21-23-13-6-4-5-7-14(13)24-21/h4-10H,11H2,1-3H3,(H,22,28)(H2,23,24,25,27)