N-(3-methylcyclohexyl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide

Systemtic Name: N-(3-methylcyclohexyl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-N-(3-methylcyclohexyl)acetamide CAS Name: N-(3-methylcyclohexyl)-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide IUPAC Name: N-(3-methylcyclohexyl)-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-N-(3-methylcyclohexyl)acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC(=O)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1CCCC(C1)NC(=O)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2/c1-17-6-5-9-20(12-17)26-24(27)13-19-15-25-23-11-10-21(14-22(19)23)28-16-18-7-3-2-4-8-18/h2-4,7-8,10-11,14-15,17,20,25H,5-6,9,12-13,16H2,1H3,(H,26,27)