(phenylmethyl) 4-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylate

Systemtic Name: (phenylmethyl) 4-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylate Openeye Name: benzyl 4-methyl-5-[(E)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrole-2-carboxylate CAS Name: 4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylate Traditional Name: 5-[(E)-(2-ketoindolin-3-ylidene)methyl]-4-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(=O)OCC2=CC=CC=C2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(NC(=C1)C(=O)OCC2=CC=CC=C2)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H18N2O3/c1-14-11-20(22(26)27-13-15-7-3-2-4-8-15)23-19(14)12-17-16-9-5-6-10-18(16)24-21(17)25/h2-12,23H,13H2,1H3,(H,24,25)/b17-12+