[(2R)-2-[(4R)-2-oxidanylidene-4-[1-(phenylmethyl)indol-3-yl]piperidin-1-yl]-2-phenyl-ethyl] ethanoate

Systemtic Name: [(2R)-2-[(4R)-2-oxidanylidene-4-[1-(phenylmethyl)indol-3-yl]piperidin-1-yl]-2-phenyl-ethyl] ethanoate Openeye Name: [(2R)-2-[(4R)-4-(1-benzylindol-3-yl)-2-oxo-1-piperidyl]-2-phenyl-ethyl] acetate CAS Name: acetic acid [(2R)-2-[(4R)-2-oxo-4-[1-(phenylmethyl)-3-indolyl]-1-piperidinyl]-2-phenylethyl] ester IUPAC Name: [(2R)-2-[(4R)-4-(1-benzylindol-3-yl)-2-oxopiperidin-1-yl]-2-phenylethyl] acetate Traditional Name: acetic acid [(2R)-2-[(4R)-4-(1-benzylindol-3-yl)-2-keto-piperidino]-2-phenyl-ethyl] ester Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1=CC=CC=C1)N2CCC(CC2=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)OC[C@@H](C1=CC=CC=C1)N2CC[C@H](CC2=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C30H30N2O3/c1-22(33)35-21-29(24-12-6-3-7-13-24)32-17-16-25(18-30(32)34)27-20-31(19-23-10-4-2-5-11-23)28-15-9-8-14-26(27)28/h2-15,20,25,29H,16-19,21H2,1H3/t25-,29+/m1/s1