diethyl (E)-2-(2-methyl-2,3-dihydroindol-1-yl)but-2-enedioate

Systemtic Name: diethyl (E)-2-(2-methyl-2,3-dihydroindol-1-yl)but-2-enedioate Openeye Name: diethyl (E)-2-(2-methylindolin-1-yl)but-2-enedioate CAS Name: (E)-2-(2-methyl-2,3-dihydroindol-1-yl)-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-(2-methyl-2,3-dihydroindol-1-yl)but-2-enedioate Traditional Name: (E)-2-(2-methylindolin-1-yl)but-2-enedioic acid diethyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)N1C(CC2=CC=CC=C21)C

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)OCC)/N1C(CC2=CC=CC=C21)C

InChI

InChI=1S/C17H21NO4/c1-4-21-16(19)11-15(17(20)22-5-2)18-12(3)10-13-8-6-7-9-14(13)18/h6-9,11-12H,4-5,10H2,1-3H3/b15-11+