[(3R,4S)-3-ethyl-3-oxidanyl-1-(phenylmethyl)piperidin-4-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [(3R,4S)-3-ethyl-3-oxidanyl-1-(phenylmethyl)piperidin-4-yl]-(1H-indol-2-yl)methanone Openeye Name: [(3R,4S)-1-benzyl-3-ethyl-3-hydroxy-4-piperidyl]-(1H-indol-2-yl)methanone CAS Name: [(3R,4S)-3-ethyl-3-hydroxy-1-(phenylmethyl)-4-piperidinyl]-(1H-indol-2-yl)methanone IUPAC Name: [(3R,4S)-1-benzyl-3-ethyl-3-hydroxypiperidin-4-yl]-(1H-indol-2-yl)methanone Traditional Name: [(3R,4S)-1-benzyl-3-ethyl-3-hydroxy-4-piperidyl]-(1H-indol-2-yl)methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(CCC1C(=O)C2=CC3=CC=CC=C3N2)CC4=CC=CC=C4)O

Isomeric SMILES

CC[C@@]1(CN(CC[C@@H]1C(=O)C2=CC3=CC=CC=C3N2)CC4=CC=CC=C4)O

InChI

InChI=1S/C23H26N2O2/c1-2-23(27)16-25(15-17-8-4-3-5-9-17)13-12-19(23)22(26)21-14-18-10-6-7-11-20(18)24-21/h3-11,14,19,24,27H,2,12-13,15-16H2,1H3/t19-,23+/m1/s1