3-(1-ethanoyl-2,3-dihydroindol-5-yl)pentanoate

Systemtic Name: 3-(1-ethanoyl-2,3-dihydroindol-5-yl)pentanoate Openeye Name: 3-(1-acetylindolin-5-yl)pentanoate CAS Name: 3-(1-acetyl-2,3-dihydroindol-5-yl)pentanoate IUPAC Name: 3-(1-acetyl-2,3-dihydroindol-5-yl)pentanoate Traditional Name: 3-(1-acetylindolin-5-yl)valerate Formula: C15H18NO3- MolecularWeight: 260.30832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)[O-])C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CCC(CC(=O)[O-])C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C15H19NO3/c1-3-11(9-15(18)19)12-4-5-14-13(8-12)6-7-16(14)10(2)17/h4-5,8,11H,3,6-7,9H2,1-2H3,(H,18,19)/p-1