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N-[3-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propyl]-2-phenyl-ethanamide
N-[3-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propyl]-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC(C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3
Isomeric SMILES
CCN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3
InChI
InChI=1S/C21H26N2O/c1-2-23-16-18(19-12-6-7-13-20(19)23)11-8-14-22-21(24)15-17-9-4-3-5-10-17/h3-7,9-10,12-13,18H,2,8,11,14-16H2,1H3,(H,22,24)/t18-/m0/s1
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