2-methylpropyl (E)-4-(1-ethanoyl-2,3-dihydroindol-5-yl)but-3-enoate

Systemtic Name: 2-methylpropyl (E)-4-(1-ethanoyl-2,3-dihydroindol-5-yl)but-3-enoate Openeye Name: isobutyl (E)-4-(1-acetylindolin-5-yl)but-3-enoate CAS Name: (E)-4-(1-acetyl-2,3-dihydroindol-5-yl)-3-butenoic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl (E)-4-(1-acetyl-2,3-dihydroindol-5-yl)but-3-enoate Traditional Name: (E)-4-(1-acetylindolin-5-yl)but-3-enoic acid isobutyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)CC=CC1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-13(2)12-22-18(21)6-4-5-15-7-8-17-16(11-15)9-10-19(17)14(3)20/h4-5,7-8,11,13H,6,9-10,12H2,1-3H3/b5-4+