ethyl 1-[3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-oxidanylidene-propyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-oxidanylidene-propyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-oxo-propyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-oxopropyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-oxopropyl]-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-keto-propyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)CCC(=O)N3CCN4C3=NC5=CC=CC=C54)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)CCC(=O)N3CCN4C3=NC5=CC=CC=C54)C

InChI

InChI=1S/C26H26N4O3/c1-3-33-25(32)20-17-23(19-9-5-4-6-10-19)28(18(20)2)14-13-24(31)30-16-15-29-22-12-8-7-11-21(22)27-26(29)30/h4-12,17H,3,13-16H2,1-2H3