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

Systemtic Name: ethyl 2-[(4R,5R)-5-ethyl-2-oxidanylidene-1-[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)ethyl]-5-ethyl-2-oxo-4-piperidyl]acetate CAS Name: 2-[(4R,5R)-5-ethyl-2-oxo-1-[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-(6-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]acetate Traditional Name: 2-[(4R,5R)-1-[2-(6-benzoxy-1H-indol-3-yl)ethyl]-5-ethyl-2-keto-4-piperidyl]acetic acid ethyl ester Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=O)CC1CC(=O)OCC)CCC2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC[C@H]1CN(C(=O)C[C@@H]1CC(=O)OCC)CCC2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O4/c1-3-21-18-30(27(31)14-23(21)15-28(32)33-4-2)13-12-22-17-29-26-16-24(10-11-25(22)26)34-19-20-8-6-5-7-9-20/h5-11,16-17,21,23,29H,3-4,12-15,18-19H2,1-2H3/t21-,23+/m0/s1