[4-(2,3-dihydroindol-1-yl)piperidin-3-yl]methyl ethanoate

Systemtic Name: [4-(2,3-dihydroindol-1-yl)piperidin-3-yl]methyl ethanoate Openeye Name: (4-indolin-1-yl-3-piperidyl)methyl acetate CAS Name: acetic acid [4-(2,3-dihydroindol-1-yl)-3-piperidinyl]methyl ester IUPAC Name: [4-(2,3-dihydroindol-1-yl)piperidin-3-yl]methyl acetate Traditional Name: acetic acid (4-indolin-1-yl-3-piperidyl)methyl ester Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CNCCC1N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)OCC1CNCCC1N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O2/c1-12(19)20-11-14-10-17-8-6-16(14)18-9-7-13-4-2-3-5-15(13)18/h2-5,14,16-17H,6-11H2,1H3