ethyl 2-[(4R,5R)-5-ethyl-2-oxidanylidene-1-[2-oxidanylidene-2-(6-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]ethanoate

Systemtic Name: ethyl 2-[(4R,5R)-5-ethyl-2-oxidanylidene-1-[2-oxidanylidene-2-(6-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]ethanoate Openeye Name: ethyl 2-[(4R,5R)-1-[2-(6-benzyloxy-1H-indol-3-yl)-2-oxo-ethyl]-5-ethyl-2-oxo-4-piperidyl]acetate CAS Name: 2-[(4R,5R)-5-ethyl-2-oxo-1-[2-oxo-2-(6-phenylmethoxy-1H-indol-3-yl)ethyl]-4-piperidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4R,5R)-5-ethyl-2-oxo-1-[2-oxo-2-(6-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]acetate Traditional Name: 2-[(4R,5R)-1-[2-(6-benzoxy-1H-indol-3-yl)-2-keto-ethyl]-5-ethyl-2-keto-4-piperidyl]acetic acid ethyl ester Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=O)CC1CC(=O)OCC)CC(=O)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC[C@H]1CN(C(=O)C[C@@H]1CC(=O)OCC)CC(=O)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O5/c1-3-20-16-30(27(32)12-21(20)13-28(33)34-4-2)17-26(31)24-15-29-25-14-22(10-11-23(24)25)35-18-19-8-6-5-7-9-19/h5-11,14-15,20-21,29H,3-4,12-13,16-18H2,1-2H3/t20-,21+/m0/s1