5-(1H-indol-3-yl)-2-methyl-1-(2-methylpropyl)pyrrole-3-carboxylate

Systemtic Name: 5-(1H-indol-3-yl)-2-methyl-1-(2-methylpropyl)pyrrole-3-carboxylate Openeye Name: 5-(1H-indol-3-yl)-1-isobutyl-2-methyl-pyrrole-3-carboxylate CAS Name: 5-(1H-indol-3-yl)-2-methyl-1-(2-methylpropyl)-3-pyrrolecarboxylate IUPAC Name: 5-(1H-indol-3-yl)-2-methyl-1-(2-methylpropyl)pyrrole-3-carboxylate Traditional Name: 5-(1H-indol-3-yl)-1-isobutyl-2-methyl-pyrrole-3-carboxylate Formula: C18H19N2O2- MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(C)C)C2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CC1=C(C=C(N1CC(C)C)C2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C18H20N2O2/c1-11(2)10-20-12(3)14(18(21)22)8-17(20)15-9-19-16-7-5-4-6-13(15)16/h4-9,11,19H,10H2,1-3H3,(H,21,22)/p-1