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N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamide

N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name:N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-N-(cyclohexylmethyl)-2-(1H-indol-3-yl)acetamide
CAS Name:N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-N-(cyclohexylmethyl)-2-(1H-indol-3-yl)acetamide
Traditional Name:N-benzyl-N-(cyclohexylmethyl)-2-(1H-indol-3-yl)acetamide
Formula: C24H28N2O
MolecularWeight: 360.49192
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43


Isomeric SMILES

C1CCC(CC1)CN(CC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43


InChI

InChI=1S/C24H28N2O/c27-24(15-21-16-25-23-14-8-7-13-22(21)23)26(17-19-9-3-1-4-10-19)18-20-11-5-2-6-12-20/h1,3-4,7-10,13-14,16,20,25H,2,5-6,11-12,15,17-18H2


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