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

Systemtic Name: N-cyclopentyl-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-cyclopentyl-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-cyclopentyl-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-cyclopentyl-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-cyclopentyl-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N2O2/c18-14(15(19)17-10-5-1-2-6-10)12-9-16-13-8-4-3-7-11(12)13/h3-4,7-10,16H,1-2,5-6H2,(H,17,19)