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2-cyclohexyl-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]ethanamide
2-cyclohexyl-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=N4
Isomeric SMILES
C1CCC(CC1)CC(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=N4
InChI
InChI=1S/C24H29N3O/c28-24(16-19-8-2-1-3-9-19)26-15-13-20-17-27(18-21-10-6-7-14-25-21)23-12-5-4-11-22(20)23/h4-7,10-12,14,17,19H,1-3,8-9,13,15-16,18H2,(H,26,28)
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