ethyl 2-[4-[5-azanyl-4-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[5-azanyl-4-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]phenyl]ethanoate Openeye Name: ethyl 2-[4-[5-amino-4-(1-methylbenzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]phenyl]acetate CAS Name: 2-[4-[5-amino-4-(1-methyl-2-benzimidazolyl)-3-oxo-2H-pyrrol-1-yl]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[5-amino-4-(1-methylbenzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]phenyl]acetate Traditional Name: 2-[4-[2-amino-4-keto-3-(1-methylbenzimidazol-2-yl)-2-pyrrolin-1-yl]phenyl]acetic acid ethyl ester Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H22N4O3/c1-3-29-19(28)12-14-8-10-15(11-9-14)26-13-18(27)20(21(26)23)22-24-16-6-4-5-7-17(16)25(22)2/h4-11H,3,12-13,23H2,1-2H3