methyl 2-[(3Z)-1-ethanoyl-3-ethylidene-piperidin-4-yl]-2-[3-(methoxymethyl)-1H-indol-2-yl]-3-oxidanyl-propanoate

Systemtic Name: methyl 2-[(3Z)-1-ethanoyl-3-ethylidene-piperidin-4-yl]-2-[3-(methoxymethyl)-1H-indol-2-yl]-3-oxidanyl-propanoate Openeye Name: methyl 2-[(3Z)-1-acetyl-3-ethylidene-4-piperidyl]-3-hydroxy-2-[3-(methoxymethyl)-1H-indol-2-yl]propanoate CAS Name: 2-[(3Z)-1-acetyl-3-ethylidene-4-piperidinyl]-3-hydroxy-2-[3-(methoxymethyl)-1H-indol-2-yl]propanoic acid methyl ester IUPAC Name: methyl 2-[(3Z)-1-acetyl-3-ethylidenepiperidin-4-yl]-3-hydroxy-2-[3-(methoxymethyl)-1H-indol-2-yl]propanoate Traditional Name: 2-[(3Z)-1-acetyl-3-ethylidene-4-piperidyl]-3-hydroxy-2-[3-(methoxymethyl)-1H-indol-2-yl]propionic acid methyl ester Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CN(CCC1C(CO)(C2=C(C3=CC=CC=C3N2)COC)C(=O)OC)C(=O)C

Isomeric SMILES

C/C=C/1\CN(CCC1C(CO)(C2=C(C3=CC=CC=C3N2)COC)C(=O)OC)C(=O)C

InChI

InChI=1S/C23H30N2O5/c1-5-16-12-25(15(2)27)11-10-19(16)23(14-26,22(28)30-4)21-18(13-29-3)17-8-6-7-9-20(17)24-21/h5-9,19,24,26H,10-14H2,1-4H3/b16-5+