ethyl (Z)-3-(1-ethanoyl-2,3-dihydroindol-5-yl)pent-2-enoate

Systemtic Name: ethyl (Z)-3-(1-ethanoyl-2,3-dihydroindol-5-yl)pent-2-enoate Openeye Name: ethyl (Z)-3-(1-acetylindolin-5-yl)pent-2-enoate CAS Name: (Z)-3-(1-acetyl-2,3-dihydroindol-5-yl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(1-acetyl-2,3-dihydroindol-5-yl)pent-2-enoate Traditional Name: (Z)-3-(1-acetylindolin-5-yl)pent-2-enoic acid ethyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)OCC)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CC/C(=C/C(=O)OCC)/C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C17H21NO3/c1-4-13(11-17(20)21-5-2)14-6-7-16-15(10-14)8-9-18(16)12(3)19/h6-7,10-11H,4-5,8-9H2,1-3H3/b13-11-