methyl 3-[4-methyl-5-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoate

Systemtic Name: methyl 3-[4-methyl-5-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoate Openeye Name: methyl 3-[4-methyl-5-[(Z)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoate CAS Name: 3-[4-methyl-5-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-methyl-5-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoate Traditional Name: 3-[5-[(Z)-(2-ketoindolin-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propionic acid methyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1CCC(=O)OC)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(NC=C1CCC(=O)OC)/C=C\2/C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H18N2O3/c1-11-12(7-8-17(21)23-2)10-19-16(11)9-14-13-5-3-4-6-15(13)20-18(14)22/h3-6,9-10,19H,7-8H2,1-2H3,(H,20,22)/b14-9-