5-(1H-indol-3-yl)-1-(2-methoxyethyl)-2-methyl-pyrrole-3-carboxylic acid

Systemtic Name: 5-(1H-indol-3-yl)-1-(2-methoxyethyl)-2-methyl-pyrrole-3-carboxylic acid Openeye Name: 5-(1H-indol-3-yl)-1-(2-methoxyethyl)-2-methyl-pyrrole-3-carboxylic acid CAS Name: 5-(1H-indol-3-yl)-1-(2-methoxyethyl)-2-methyl-3-pyrrolecarboxylic acid IUPAC Name: 5-(1H-indol-3-yl)-1-(2-methoxyethyl)-2-methylpyrrole-3-carboxylic acid Traditional Name: 5-(1H-indol-3-yl)-1-(2-methoxyethyl)-2-methyl-pyrrole-3-carboxylic acid Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCOC)C2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC1=C(C=C(N1CCOC)C2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C17H18N2O3/c1-11-13(17(20)21)9-16(19(11)7-8-22-2)14-10-18-15-6-4-3-5-12(14)15/h3-6,9-10,18H,7-8H2,1-2H3,(H,20,21)