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

Systemtic Name: N-cyclohexyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide IUPAC Name: N-cyclohexyl-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-N-cyclohexyl-acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c26-23(25-19-9-5-2-6-10-19)13-18-15-24-22-12-11-20(14-21(18)22)27-16-17-7-3-1-4-8-17/h1,3-4,7-8,11-12,14-15,19,24H,2,5-6,9-10,13,16H2,(H,25,26)