(2R)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-1-piperidin-1-yl-ethanone

Systemtic Name: (2R)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: (2R)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-1-(1-piperidyl)ethanone CAS Name: (2R)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: (2R)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-1-piperidin-1-ylethanone Traditional Name: (2R)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-1-piperidino-ethanone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c27-23(26-15-7-2-8-16-26)22(18-9-3-1-4-10-18)24-14-13-19-17-25-21-12-6-5-11-20(19)21/h1,3-6,9-12,17,22,24-25H,2,7-8,13-16H2/t22-/m1/s1