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

Systemtic Name: 3-ethyl-5-[5-(4-ethyl-5-methanoyl-3-methyl-1H-pyrrol-2-yl)-3,4-dimethyl-1H-pyrrol-2-yl]-4-methyl-1H-pyrrole-2-carbaldehyde Openeye Name: 3-ethyl-5-[5-(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)-3,4-dimethyl-1H-pyrrol-2-yl]-4-methyl-1H-pyrrole-2-carbaldehyde CAS Name: 3-ethyl-5-[5-(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)-3,4-dimethyl-1H-pyrrol-2-yl]-4-methyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 3-ethyl-5-[5-(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)-3,4-dimethyl-1H-pyrrol-2-yl]-4-methyl-1H-pyrrole-2-carbaldehyde Traditional Name: 3-ethyl-5-[5-(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)-3,4-dimethyl-1H-pyrrol-2-yl]-4-methyl-1H-pyrrole-2-carbaldehyde Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C2=C(C(=C(N2)C3=C(C(=C(N3)C=O)CC)C)C)C)C=O

Isomeric SMILES

CCC1=C(NC(=C1C)C2=C(C(=C(N2)C3=C(C(=C(N3)C=O)CC)C)C)C)C=O

InChI

InChI=1S/C22H27N3O2/c1-7-15-13(5)21(23-17(15)9-26)19-11(3)12(4)20(25-19)22-14(6)16(8-2)18(10-27)24-22/h9-10,23-25H,7-8H2,1-6H3