ethyl 4-[2,5-dimethyl-3-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]pyrrol-1-yl]benzoate

Systemtic Name: ethyl 4-[2,5-dimethyl-3-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]pyrrol-1-yl]benzoate Openeye Name: ethyl 4-[2,5-dimethyl-3-[(Z)-(2-oxoindolin-3-ylidene)methyl]pyrrol-1-yl]benzoate CAS Name: 4-[2,5-dimethyl-3-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1-pyrrolyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2,5-dimethyl-3-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]pyrrol-1-yl]benzoate Traditional Name: 4-[3-[(Z)-(2-ketoindolin-3-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid ethyl ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C)/C=C\3/C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C24H22N2O3/c1-4-29-24(28)17-9-11-19(12-10-17)26-15(2)13-18(16(26)3)14-21-20-7-5-6-8-22(20)25-23(21)27/h5-14H,4H2,1-3H3,(H,25,27)/b21-14-