[5-(1-ethylbenzimidazol-2-yl)-1H-pyrrol-3-yl]-(5-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: [5-(1-ethylbenzimidazol-2-yl)-1H-pyrrol-3-yl]-(5-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: [5-(1-ethylbenzimidazol-2-yl)-1H-pyrrol-3-yl]-(2-hydroxy-5-methoxy-phenyl)methanone CAS Name: [5-(1-ethyl-2-benzimidazolyl)-1H-pyrrol-3-yl]-(2-hydroxy-5-methoxyphenyl)methanone IUPAC Name: [5-(1-ethylbenzimidazol-2-yl)-1H-pyrrol-3-yl]-(2-hydroxy-5-methoxyphenyl)methanone Traditional Name: [5-(1-ethylbenzimidazol-2-yl)-1H-pyrrol-3-yl]-(2-hydroxy-5-methoxy-phenyl)methanone Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C3=CC(=CN3)C(=O)C4=C(C=CC(=C4)OC)O

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C3=CC(=CN3)C(=O)C4=C(C=CC(=C4)OC)O

InChI

InChI=1S/C21H19N3O3/c1-3-24-18-7-5-4-6-16(18)23-21(24)17-10-13(12-22-17)20(26)15-11-14(27-2)8-9-19(15)25/h4-12,22,25H,3H2,1-2H3