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2-(1-adamantyl)-N-[3-(dimethylaminomethyl)-1H-indol-5-yl]ethanamide

2-(1-adamantyl)-N-[3-(dimethylaminomethyl)-1H-indol-5-yl]ethanamide

Systemtic Name:2-(1-adamantyl)-N-[3-(dimethylaminomethyl)-1H-indol-5-yl]ethanamide
Openeye Name:2-(1-adamantyl)-N-[3-(dimethylaminomethyl)-1H-indol-5-yl]acetamide
CAS Name:2-(1-adamantyl)-N-[3-(dimethylaminomethyl)-1H-indol-5-yl]acetamide
IUPAC Name:2-(1-adamantyl)-N-[3-(dimethylaminomethyl)-1H-indol-5-yl]acetamide
Traditional Name:2-(1-adamantyl)-N-[3-(dimethylaminomethyl)-1H-indol-5-yl]acetamide
Formula: C23H31N3O
MolecularWeight: 365.51174
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CN(C)CC1=CNC2=C1C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C23H31N3O/c1-26(2)14-18-13-24-21-4-3-19(8-20(18)21)25-22(27)12-23-9-15-5-16(10-23)7-17(6-15)11-23/h3-4,8,13,15-17,24H,5-7,9-12,14H2,1-2H3,(H,25,27)


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