N-[1-(1H-benzimidazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-5,6-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-5,6-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-ylamino)-1-methyl-2-oxo-ethyl]-5,6-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]-5,6-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]-5,6-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-ylamino)-2-keto-1-methyl-ethyl]-5,6-dimethoxy-1H-indole-2-carboxamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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