4-ethyl-3-methyl-5-[(3-methyl-4-oxidanylidene-2,5,6,7-tetrahydroisoindol-1-yl)methyl]-1H-pyrrole-2-carbaldehyde

Systemtic Name: 4-ethyl-3-methyl-5-[(3-methyl-4-oxidanylidene-2,5,6,7-tetrahydroisoindol-1-yl)methyl]-1H-pyrrole-2-carbaldehyde Openeye Name: 4-ethyl-3-methyl-5-[(3-methyl-4-oxo-2,5,6,7-tetrahydroisoindol-1-yl)methyl]-1H-pyrrole-2-carbaldehyde CAS Name: 4-ethyl-3-methyl-5-[(3-methyl-4-oxo-2,5,6,7-tetrahydroisoindol-1-yl)methyl]-1H-pyrrole-2-carboxaldehyde IUPAC Name: 4-ethyl-3-methyl-5-[(3-methyl-4-oxo-2,5,6,7-tetrahydroisoindol-1-yl)methyl]-1H-pyrrole-2-carbaldehyde Traditional Name: 4-ethyl-5-[(4-keto-3-methyl-2,5,6,7-tetrahydroisoindol-1-yl)methyl]-3-methyl-1H-pyrrole-2-carbaldehyde Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C=O)CC2=C3CCCC(=O)C3=C(N2)C

Isomeric SMILES

CCC1=C(NC(=C1C)C=O)CC2=C3CCCC(=O)C3=C(N2)C

InChI

InChI=1S/C18H22N2O2/c1-4-12-10(2)16(9-21)20-14(12)8-15-13-6-5-7-17(22)18(13)11(3)19-15/h9,19-20H,4-8H2,1-3H3