2,3-dimethyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1H-indole-5-carboxamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

InChI

InChI=1S/C20H19N5O3/c1-10-11(2)22-15-5-3-12(7-14(10)15)19(27)21-9-18(26)23-13-4-6-16-17(8-13)25-20(28)24-16/h3-8,22H,9H2,1-2H3,(H,21,27)(H,23,26)(H2,24,25,28)