2-[5-[(3,4-diethyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrol-2-yl]-4-oxidanyl-butanal

Systemtic Name: 2-[5-[(3,4-diethyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrol-2-yl]-4-oxidanyl-butanal Openeye Name: 2-[5-[(3,4-diethyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrol-2-yl]-4-hydroxy-butanal CAS Name: 2-[5-[(3,4-diethyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrol-2-yl]-4-hydroxybutanal IUPAC Name: 2-[5-[(3,4-diethyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrol-2-yl]-4-hydroxybutanal Traditional Name: 2-[5-[(3,4-diethyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrol-2-yl]-4-hydroxy-butyraldehyde Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC(=C1CC)CC2=CC(=C(N2)C(CCO)C=O)C

Isomeric SMILES

CCC1=CNC(=C1CC)CC2=CC(=C(N2)C(CCO)C=O)C

InChI

InChI=1S/C18H26N2O2/c1-4-13-10-19-17(16(13)5-2)9-15-8-12(3)18(20-15)14(11-22)6-7-21/h8,10-11,14,19-21H,4-7,9H2,1-3H3