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2-(1-adamantyl)-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanamide
2-(1-adamantyl)-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCC1=CNC2=C1C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CN(C)CCC1=CNC2=C1C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C24H33N3O/c1-27(2)6-5-19-15-25-22-4-3-20(10-21(19)22)26-23(28)14-24-11-16-7-17(12-24)9-18(8-16)13-24/h3-4,10,15-18,25H,5-9,11-14H2,1-2H3,(H,26,28)
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