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N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-2-phenylpyrrolidin-1-yl]ethanamide
N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-2-phenylpyrrolidin-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(N(C1)CC(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4
Isomeric SMILES
C1C[C@@H](N(C1)CC(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C22H25N3O/c26-22(16-25-14-6-11-21(25)17-7-2-1-3-8-17)23-13-12-18-15-24-20-10-5-4-9-19(18)20/h1-5,7-10,15,21,24H,6,11-14,16H2,(H,23,26)/t21-/m1/s1
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