N-[4-(7-ethyl-6-oxidanylidene-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-(7-ethyl-6-oxidanylidene-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenyl]ethanamide Openeye Name: N-[4-(7-ethyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenyl]acetamide CAS Name: N-[4-(7-ethyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxyphenyl]acetamide IUPAC Name: N-[4-(7-ethyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxyphenyl]acetamide Traditional Name: N-[4-(7-ethyl-6-keto-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenyl]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)NC(=O)C)OC

Isomeric SMILES

CCC1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)NC(=O)C)OC

InChI

InChI=1S/C20H20N4O3/c1-4-12-14-8-16-17(9-15(14)24-20(12)26)23-19(22-16)13-6-5-11(21-10(2)25)7-18(13)27-3/h5-9,12H,4H2,1-3H3,(H,21,25)(H,22,23)(H,24,26)