ethyl 3-[(Z)-(6-methoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate

Systemtic Name: ethyl 3-[(Z)-(6-methoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate Openeye Name: ethyl 3-[(Z)-(6-methoxy-2-oxo-indolin-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate CAS Name: 3-[(Z)-(6-methoxy-2-oxo-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(Z)-(6-methoxy-2-oxo-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate Traditional Name: 3-[(Z)-(2-keto-6-methoxy-indolin-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCCC2=C(N1)C=C3C4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CCOC(=O)C1=C2CCCCC2=C(N1)/C=C\3/C4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C21H22N2O4/c1-3-27-21(25)19-15-7-5-4-6-13(15)18(22-19)11-16-14-9-8-12(26-2)10-17(14)23-20(16)24/h8-11,22H,3-7H2,1-2H3,(H,23,24)/b16-11-