N-(3-cyclohexyloxypropyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(1H-indol-3-yl)acetamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H26N2O2/c22-19(13-15-14-21-18-10-5-4-9-17(15)18)20-11-6-12-23-16-7-2-1-3-8-16/h4-5,9-10,14,16,21H,1-3,6-8,11-13H2,(H,20,22)