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

Systemtic Name: 2-[(4S,5R)-5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-piperidin-4-yl]ethyl ethanoate Openeye Name: 2-[(4S,5R)-5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2-oxo-4-piperidyl]ethyl acetate CAS Name: acetic acid 2-[(4S,5R)-5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2-oxo-4-piperidinyl]ethyl ester IUPAC Name: 2-[(4S,5R)-5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2-oxopiperidin-4-yl]ethyl acetate Traditional Name: acetic acid 2-[(4S,5R)-5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2-keto-4-piperidyl]ethyl ester Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=O)CC1CCOC(=O)C)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC[C@H]1CN(C(=O)C[C@@H]1CCOC(=O)C)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H28N2O3/c1-3-16-14-23(21(25)12-17(16)9-11-26-15(2)24)10-8-18-13-22-20-7-5-4-6-19(18)20/h4-7,13,16-17,22H,3,8-12,14H2,1-2H3/t16-,17-/m0/s1