ethyl 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl 4-indolin-1-yl-4-oxo-but-2-enoate CAS Name: 4-(2,3-dihydroindol-1-yl)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl 4-(2,3-dihydroindol-1-yl)-4-oxobut-2-enoate Traditional Name: 4-indolin-1-yl-4-keto-but-2-enoic acid ethyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)C=CC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C14H15NO3/c1-2-18-14(17)8-7-13(16)15-10-9-11-5-3-4-6-12(11)15/h3-8H,2,9-10H2,1H3