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

Systemtic Name: ethyl 3-[(Z)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate Openeye Name: ethyl 3-[(Z)-(4-methyl-2-oxo-indolin-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate CAS Name: 3-[(Z)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(Z)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate Traditional Name: 3-[(Z)-(2-keto-4-methyl-indolin-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid ethyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCCC2=C(N1)C=C3C4=C(C=CC=C4NC3=O)C

Isomeric SMILES

CCOC(=O)C1=C2CCCCC2=C(N1)/C=C\3/C4=C(C=CC=C4NC3=O)C

InChI

InChI=1S/C21H22N2O3/c1-3-26-21(25)19-14-9-5-4-8-13(14)17(22-19)11-15-18-12(2)7-6-10-16(18)23-20(15)24/h6-7,10-11,22H,3-5,8-9H2,1-2H3,(H,23,24)/b15-11-