2-methylpropyl 4-(1-ethanoyl-2,3-dihydroindol-5-yl)butanoate

Systemtic Name: 2-methylpropyl 4-(1-ethanoyl-2,3-dihydroindol-5-yl)butanoate Openeye Name: isobutyl 4-(1-acetylindolin-5-yl)butanoate CAS Name: 4-(1-acetyl-2,3-dihydroindol-5-yl)butanoic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl 4-(1-acetyl-2,3-dihydroindol-5-yl)butanoate Traditional Name: 4-(1-acetylindolin-5-yl)butyric acid isobutyl ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)CCCC1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CC(C)COC(=O)CCCC1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C18H25NO3/c1-13(2)12-22-18(21)6-4-5-15-7-8-17-16(11-15)9-10-19(17)14(3)20/h7-8,11,13H,4-6,9-10,12H2,1-3H3