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

Systemtic Name: N-cycloheptyl-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-cycloheptyl-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-cycloheptyl-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-cycloheptyl-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-cycloheptyl-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O2/c20-16(14-11-18-15-10-6-5-9-13(14)15)17(21)19-12-7-3-1-2-4-8-12/h5-6,9-12,18H,1-4,7-8H2,(H,19,21)