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N-cyclohexyl-N-[2-(1H-indol-3-yl)-1-phenyl-ethyl]ethanamide

N-cyclohexyl-N-[2-(1H-indol-3-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name:N-cyclohexyl-N-[2-(1H-indol-3-yl)-1-phenyl-ethyl]ethanamide
Openeye Name:N-cyclohexyl-N-[2-(1H-indol-3-yl)-1-phenyl-ethyl]acetamide
CAS Name:N-cyclohexyl-N-[2-(1H-indol-3-yl)-1-phenylethyl]acetamide
IUPAC Name:N-cyclohexyl-N-[2-(1H-indol-3-yl)-1-phenylethyl]acetamide
Traditional Name:N-cyclohexyl-N-[2-(1H-indol-3-yl)-1-phenyl-ethyl]acetamide
Formula: C24H28N2O
MolecularWeight: 360.49192
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCCC1)C(CC2=CNC3=CC=CC=C32)C4=CC=CC=C4


Isomeric SMILES

CC(=O)N(C1CCCCC1)C(CC2=CNC3=CC=CC=C32)C4=CC=CC=C4


InChI

InChI=1S/C24H28N2O/c1-18(27)26(21-12-6-3-7-13-21)24(19-10-4-2-5-11-19)16-20-17-25-23-15-9-8-14-22(20)23/h2,4-5,8-11,14-15,17,21,24-25H,3,6-7,12-13,16H2,1H3


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