methyl 4-[[4-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-2-yl]carbonylamino]butanoate

Systemtic Name: methyl 4-[[4-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-2-yl]carbonylamino]butanoate Openeye Name: methyl 4-[[4-methyl-5-[(E)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrole-2-carbonyl]amino]butanoate CAS Name: 4-[[[4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-2-yl]-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carbonyl]amino]butanoate Traditional Name: 4-[[5-[(E)-(2-ketoindolin-3-ylidene)methyl]-4-methyl-1H-pyrrole-2-carbonyl]amino]butyric acid methyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(=O)NCCCC(=O)OC)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(NC(=C1)C(=O)NCCCC(=O)OC)/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H21N3O4/c1-12-10-17(20(26)21-9-5-8-18(24)27-2)22-16(12)11-14-13-6-3-4-7-15(13)23-19(14)25/h3-4,6-7,10-11,22H,5,8-9H2,1-2H3,(H,21,26)(H,23,25)/b14-11+