1-[2-ethyl-5-[(5-ethyl-3-methyl-4-propanoyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]propan-1-one

Systemtic Name: 1-[2-ethyl-5-[(5-ethyl-3-methyl-4-propanoyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]propan-1-one Openeye Name: 1-[2-ethyl-5-[(5-ethyl-3-methyl-4-propanoyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]propan-1-one CAS Name: 1-[2-ethyl-5-[[5-ethyl-3-methyl-4-(1-oxopropyl)-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]-1-propanone IUPAC Name: 1-[2-ethyl-5-[(5-ethyl-3-methyl-4-propanoyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]propan-1-one Traditional Name: 1-[2-ethyl-5-[(5-ethyl-3-methyl-4-propionyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]propan-1-one Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)CC2=C(C(=C(N2)CC)C(=O)CC)C)C)C(=O)CC

Isomeric SMILES

CCC1=C(C(=C(N1)CC2=C(C(=C(N2)CC)C(=O)CC)C)C)C(=O)CC

InChI

InChI=1S/C21H30N2O2/c1-7-14-20(18(24)9-3)12(5)16(22-14)11-17-13(6)21(19(25)10-4)15(8-2)23-17/h22-23H,7-11H2,1-6H3