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(3S)-1-[2-(1H-indol-3-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide
(3S)-1-[2-(1H-indol-3-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4
Isomeric SMILES
C1C[C@@H](CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4
InChI
InChI=1S/C22H23N3O2/c26-21(13-17-14-23-20-11-5-4-10-19(17)20)25-12-6-7-16(15-25)22(27)24-18-8-2-1-3-9-18/h1-5,8-11,14,16,23H,6-7,12-13,15H2,(H,24,27)/t16-/m0/s1
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