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

Systemtic Name: ethyl 3-[(Z)-(2-oxidanylidene-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate Openeye Name: ethyl 3-[(Z)-[2-oxo-4-(4-pyridyl)indolin-3-ylidene]methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate CAS Name: 3-[(Z)-(2-oxo-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(Z)-(2-oxo-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate Traditional Name: 3-[(Z)-[2-keto-4-(4-pyridyl)indolin-3-ylidene]methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid ethyl ester Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCCC2=C(N1)C=C3C4=C(C=CC=C4NC3=O)C5=CC=NC=C5

Isomeric SMILES

CCOC(=O)C1=C2CCCCC2=C(N1)/C=C\3/C4=C(C=CC=C4NC3=O)C5=CC=NC=C5

InChI

InChI=1S/C25H23N3O3/c1-2-31-25(30)23-18-7-4-3-6-17(18)21(27-23)14-19-22-16(15-10-12-26-13-11-15)8-5-9-20(22)28-24(19)29/h5,8-14,27H,2-4,6-7H2,1H3,(H,28,29)/b19-14-