2-[2-(1H-indol-3-ylmethyl)-3-oxidanyl-1-(phenylcarbonyl)piperidin-4-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-(1H-indol-3-ylmethyl)-3-oxidanyl-1-(phenylcarbonyl)piperidin-4-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-benzoyl-3-hydroxy-2-(1H-indol-3-ylmethyl)-4-piperidyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[1-benzoyl-3-hydroxy-2-(1H-indol-3-ylmethyl)-4-piperidinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-benzoyl-3-hydroxy-2-(1H-indol-3-ylmethyl)piperidin-4-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[1-benzoyl-3-hydroxy-2-(1H-indol-3-ylmethyl)-4-piperidyl]-1-pyrrolidino-ethanone Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2CCN(C(C2O)CC3=CNC4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CC2CCN(C(C2O)CC3=CNC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H31N3O3/c31-25(29-13-6-7-14-29)17-20-12-15-30(27(33)19-8-2-1-3-9-19)24(26(20)32)16-21-18-28-23-11-5-4-10-22(21)23/h1-5,8-11,18,20,24,26,28,32H,6-7,12-17H2