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

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

Systemtic Name:(2-phenyl-1H-indol-3-yl)-[(2R)-piperidin-2-yl]methanone
Openeye Name:(2-phenyl-1H-indol-3-yl)-[(2R)-2-piperidyl]methanone
CAS Name:(2-phenyl-1H-indol-3-yl)-[(2R)-2-piperidinyl]methanone
IUPAC Name:(2-phenyl-1H-indol-3-yl)-[(2R)-piperidin-2-yl]methanone
Traditional Name:(2-phenyl-1H-indol-3-yl)-[(2R)-2-piperidyl]methanone
Formula: C20H20N2O
MolecularWeight: 304.3856
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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4


Isomeric SMILES

C1CCN[C@H](C1)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4


InChI

InChI=1S/C20H20N2O/c23-20(17-12-6-7-13-21-17)18-15-10-4-5-11-16(15)22-19(18)14-8-2-1-3-9-14/h1-5,8-11,17,21-22H,6-7,12-13H2/t17-/m1/s1


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