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

Systemtic Name: 4-ethyl-5-[(3-ethyl-5-methanoyl-4-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carbaldehyde Openeye Name: 4-ethyl-5-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carbaldehyde CAS Name: 4-ethyl-5-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 4-ethyl-5-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carbaldehyde Traditional Name: 4-ethyl-5-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carbaldehyde Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C=O)CC2=C(C(=C(N2)C=O)C)CC

Isomeric SMILES

CCC1=C(NC(=C1C)C=O)CC2=C(C(=C(N2)C=O)C)CC

InChI

InChI=1S/C17H22N2O2/c1-5-12-10(3)16(8-20)18-14(12)7-15-13(6-2)11(4)17(9-21)19-15/h8-9,18-19H,5-7H2,1-4H3