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

Systemtic Name: methyl 2-[(3Z)-1-ethanoyl-3-ethylidene-piperidin-4-yl]-2-[3-(methoxymethyl)-1H-indol-2-yl]ethanoate Openeye Name: methyl 2-[(3Z)-1-acetyl-3-ethylidene-4-piperidyl]-2-[3-(methoxymethyl)-1H-indol-2-yl]acetate CAS Name: 2-[(3Z)-1-acetyl-3-ethylidene-4-piperidinyl]-2-[3-(methoxymethyl)-1H-indol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-1-acetyl-3-ethylidenepiperidin-4-yl]-2-[3-(methoxymethyl)-1H-indol-2-yl]acetate Traditional Name: 2-[(3Z)-1-acetyl-3-ethylidene-4-piperidyl]-2-[3-(methoxymethyl)-1H-indol-2-yl]acetic acid methyl ester Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-5-15-12-24(14(2)25)11-10-16(15)20(22(26)28-4)21-18(13-27-3)17-8-6-7-9-19(17)23-21/h5-9,16,20,23H,10-13H2,1-4H3/b15-5+