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2-cyclohexyl-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)ethanamide
2-cyclohexyl-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC(=O)NCC2=CC3=C(C=C2)NC4=C3CCCC4
Isomeric SMILES
C1CCC(CC1)CC(=O)NCC2=CC3=C(C=C2)NC4=C3CCCC4
InChI
InChI=1S/C21H28N2O/c24-21(13-15-6-2-1-3-7-15)22-14-16-10-11-20-18(12-16)17-8-4-5-9-19(17)23-20/h10-12,15,23H,1-9,13-14H2,(H,22,24)
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