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N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]cyclohexanecarboxamide
N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43
Isomeric SMILES
C1CCC(CC1)C(=O)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C21H24N2OS/c24-21(15-7-2-1-3-8-15)23-14-18(20-11-6-12-25-20)17-13-22-19-10-5-4-9-16(17)19/h4-6,9-13,15,18,22H,1-3,7-8,14H2,(H,23,24)/t18-/m0/s1
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