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

Systemtic Name: 1-[2-ethyl-4-methyl-5-[1,2,2-tris(5-ethyl-3-methyl-4-propanoyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrol-3-yl]propan-1-one Openeye Name: 1-[2-ethyl-4-methyl-5-[1,2,2-tris(5-ethyl-3-methyl-4-propanoyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrol-3-yl]propan-1-one CAS Name: 1-[2-ethyl-4-methyl-5-[1,2,2-tris[5-ethyl-3-methyl-4-(1-oxopropyl)-1H-pyrrol-2-yl]ethyl]-1H-pyrrol-3-yl]-1-propanone IUPAC Name: 1-[2-ethyl-4-methyl-5-[1,2,2-tris(5-ethyl-3-methyl-4-propanoyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrol-3-yl]propan-1-one Traditional Name: 1-[2-ethyl-4-methyl-5-[1,2,2-tris(5-ethyl-3-methyl-4-propionyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrol-3-yl]propan-1-one Formula: C42H58N4O4 MolecularWeight: 682.93432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(C2=C(C(=C(N2)CC)C(=O)CC)C)C(C3=C(C(=C(N3)CC)C(=O)CC)C)C4=C(C(=C(N4)CC)C(=O)CC)C)C)C(=O)CC

Isomeric SMILES

CCC1=C(C(=C(N1)C(C2=C(C(=C(N2)CC)C(=O)CC)C)C(C3=C(C(=C(N3)CC)C(=O)CC)C)C4=C(C(=C(N4)CC)C(=O)CC)C)C)C(=O)CC

InChI

InChI=1S/C42H58N4O4/c1-13-25-33(29(47)17-5)21(9)39(43-25)37(40-22(10)34(30(48)18-6)26(14-2)44-40)38(41-23(11)35(31(49)19-7)27(15-3)45-41)42-24(12)36(32(50)20-8)28(16-4)46-42/h37-38,43-46H,13-20H2,1-12H3