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

Systemtic Name: N-cycloheptyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-cycloheptyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-cycloheptyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-cycloheptyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-cycloheptyl-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3CCCCCC3

InChI

InChI=1S/C18H22N2O2/c1-12-16(14-10-6-7-11-15(14)19-12)17(21)18(22)20-13-8-4-2-3-5-9-13/h6-7,10-11,13,19H,2-5,8-9H2,1H3,(H,20,22)