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

Systemtic Name: N-cycloheptyl-2-(1H-indol-3-yl)ethanamide Openeye Name: N-cycloheptyl-2-(1H-indol-3-yl)acetamide CAS Name: N-cycloheptyl-2-(1H-indol-3-yl)acetamide IUPAC Name: N-cycloheptyl-2-(1H-indol-3-yl)acetamide Traditional Name: N-cycloheptyl-2-(1H-indol-3-yl)acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O/c20-17(19-14-7-3-1-2-4-8-14)11-13-12-18-16-10-6-5-9-15(13)16/h5-6,9-10,12,14,18H,1-4,7-8,11H2,(H,19,20)