methyl 3-[5-[(E)-(6-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoate

Systemtic Name: methyl 3-[5-[(E)-(6-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoate Openeye Name: methyl 3-[5-[(E)-(6-bromo-2-oxo-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoate CAS Name: 3-[5-[(E)-(6-bromo-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[5-[(E)-(6-bromo-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoate Traditional Name: 3-[5-[(E)-(6-bromo-2-keto-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propionic acid methyl ester Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCC(=O)OC)C)C=C2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

CC1=C(NC(=C1CCC(=O)OC)C)/C=C/2\C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C19H19BrN2O3/c1-10-13(6-7-18(23)25-3)11(2)21-16(10)9-15-14-5-4-12(20)8-17(14)22-19(15)24/h4-5,8-9,21H,6-7H2,1-3H3,(H,22,24)/b15-9+