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

Systemtic Name: [4-(2,3-dihydroindol-1-yl)-1-ethyl-piperidin-3-yl]methyl ethanoate Openeye Name: (1-ethyl-4-indolin-1-yl-3-piperidyl)methyl acetate CAS Name: acetic acid [4-(2,3-dihydroindol-1-yl)-1-ethyl-3-piperidinyl]methyl ester IUPAC Name: [4-(2,3-dihydroindol-1-yl)-1-ethylpiperidin-3-yl]methyl acetate Traditional Name: acetic acid (1-ethyl-4-indolin-1-yl-3-piperidyl)methyl ester Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C(C1)COC(=O)C)N2CCC3=CC=CC=C32

Isomeric SMILES

CCN1CCC(C(C1)COC(=O)C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H26N2O2/c1-3-19-10-9-18(16(12-19)13-22-14(2)21)20-11-8-15-6-4-5-7-17(15)20/h4-7,16,18H,3,8-13H2,1-2H3