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

Systemtic Name: N-cyclopentyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-cyclopentyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-cyclopentyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-cyclopentyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-cyclopentyl-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3CCCC3

InChI

InChI=1S/C16H18N2O2/c1-10-14(12-8-4-5-9-13(12)17-10)15(19)16(20)18-11-6-2-3-7-11/h4-5,8-9,11,17H,2-3,6-7H2,1H3,(H,18,20)