N-[1-(1H-benzimidazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-ylamino)-1-methyl-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-ylamino)-2-keto-1-methyl-ethyl]-1H-indole-2-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5O2/c1-11(17(25)24-19-22-14-8-4-5-9-15(14)23-19)20-18(26)16-10-12-6-2-3-7-13(12)21-16/h2-11,21H,1H3,(H,20,26)(H2,22,23,24,25)