methyl 2-[1-ethanoyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]piperidin-4-yl]propanoate

Systemtic Name: methyl 2-[1-ethanoyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]piperidin-4-yl]propanoate Openeye Name: methyl 2-[1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-4-piperidyl]propanoate CAS Name: 2-[1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-4-piperidinyl]propanoic acid methyl ester IUPAC Name: methyl 2-[1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]piperidin-4-yl]propanoate Traditional Name: 2-[1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-4-piperidyl]propionic acid methyl ester Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(CC1C(C)C(=O)OC)C2=C(C3=CC=CC=C3N2)CCO)C(=O)C

Isomeric SMILES

CCC1CN(C(CC1C(C)C(=O)OC)C2=C(C3=CC=CC=C3N2)CCO)C(=O)C

InChI

InChI=1S/C23H32N2O4/c1-5-16-13-25(15(3)27)21(12-19(16)14(2)23(28)29-4)22-18(10-11-26)17-8-6-7-9-20(17)24-22/h6-9,14,16,19,21,24,26H,5,10-13H2,1-4H3