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

Systemtic Name: 1-[4-(7-ethyl-6-oxidanylidene-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenyl]-3-methyl-urea Openeye Name: 1-[4-(7-ethyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenyl]-3-methyl-urea CAS Name: 1-[4-(7-ethyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxyphenyl]-3-methylurea IUPAC Name: 1-[4-(7-ethyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxyphenyl]-3-methylurea Traditional Name: 1-[4-(7-ethyl-6-keto-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenyl]-3-methyl-urea Formula: C20H21N5O3 MolecularWeight: 379.41244

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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)NC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3/c1-4-11-13-8-15-16(9-14(13)25-19(11)26)24-18(23-15)12-6-5-10(7-17(12)28-3)22-20(27)21-2/h5-9,11H,4H2,1-3H3,(H,23,24)(H,25,26)(H2,21,22,27)