N-cyclohexyl-2-oxidanylidene-2-(1-pentylindol-3-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-oxidanylidene-2-(1-pentylindol-3-yl)ethanamide Openeye Name: N-cyclohexyl-2-oxo-2-(1-pentylindol-3-yl)acetamide CAS Name: N-cyclohexyl-2-oxo-2-(1-pentyl-3-indolyl)acetamide IUPAC Name: N-cyclohexyl-2-oxo-2-(1-pentylindol-3-yl)acetamide Traditional Name: 2-(1-amylindol-3-yl)-N-cyclohexyl-2-keto-acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3CCCCC3

InChI

InChI=1S/C21H28N2O2/c1-2-3-9-14-23-15-18(17-12-7-8-13-19(17)23)20(24)21(25)22-16-10-5-4-6-11-16/h7-8,12-13,15-16H,2-6,9-11,14H2,1H3,(H,22,25)