[4-(2,3-dihydro-1H-indol-3-yl)piperidin-1-yl]methyl ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1CCC(CC1)C2CNC3=CC=CC=C23

Isomeric SMILES

CC(=O)OCN1CCC(CC1)C2CNC3=CC=CC=C23

InChI

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