ethyl 5-[5-(3,4-dimethyl-1H-pyrrol-2-yl)-3,4-dimethyl-1H-pyrrol-2-yl]-3,4-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 5-[5-(3,4-dimethyl-1H-pyrrol-2-yl)-3,4-dimethyl-1H-pyrrol-2-yl]-3,4-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 5-[5-(3,4-dimethyl-1H-pyrrol-2-yl)-3,4-dimethyl-1H-pyrrol-2-yl]-3,4-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 5-[5-(3,4-dimethyl-1H-pyrrol-2-yl)-3,4-dimethyl-1H-pyrrol-2-yl]-3,4-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[5-(3,4-dimethyl-1H-pyrrol-2-yl)-3,4-dimethyl-1H-pyrrol-2-yl]-3,4-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[5-(3,4-dimethyl-1H-pyrrol-2-yl)-3,4-dimethyl-1H-pyrrol-2-yl]-3,4-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C2=C(C(=C(N2)C3=C(C(=CN3)C)C)C)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C2=C(C(=C(N2)C3=C(C(=CN3)C)C)C)C)C)C

InChI

InChI=1S/C21H27N3O2/c1-8-26-21(25)20-15(7)14(6)19(24-20)18-13(5)12(4)17(23-18)16-11(3)10(2)9-22-16/h9,22-24H,8H2,1-7H3