methyl 2-[(3R)-3-ethyl-1-[2-(1H-indol-3-yl)ethanoyl]piperidin-3-yl]ethanoate

Systemtic Name: methyl 2-[(3R)-3-ethyl-1-[2-(1H-indol-3-yl)ethanoyl]piperidin-3-yl]ethanoate Openeye Name: methyl 2-[(3R)-3-ethyl-1-[2-(1H-indol-3-yl)acetyl]-3-piperidyl]acetate CAS Name: 2-[(3R)-3-ethyl-1-[2-(1H-indol-3-yl)-1-oxoethyl]-3-piperidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3R)-3-ethyl-1-[2-(1H-indol-3-yl)acetyl]piperidin-3-yl]acetate Traditional Name: 2-[(3R)-3-ethyl-1-[2-(1H-indol-3-yl)acetyl]-3-piperidyl]acetic acid methyl ester Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN(C1)C(=O)CC2=CNC3=CC=CC=C32)CC(=O)OC

Isomeric SMILES

CC[C@@]1(CCCN(C1)C(=O)CC2=CNC3=CC=CC=C32)CC(=O)OC

InChI

InChI=1S/C20H26N2O3/c1-3-20(12-19(24)25-2)9-6-10-22(14-20)18(23)11-15-13-21-17-8-5-4-7-16(15)17/h4-5,7-8,13,21H,3,6,9-12,14H2,1-2H3/t20-/m1/s1