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

Systemtic Name: N-cyclooctyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-cyclooctyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-cyclooctyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-cyclooctyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-cyclooctyl-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C19H24N2O2/c1-13-17(15-11-7-8-12-16(15)20-13)18(22)19(23)21-14-9-5-3-2-4-6-10-14/h7-8,11-12,14,20H,2-6,9-10H2,1H3,(H,21,23)