3-(2-ethanoylcyclopentyl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(2-ethanoylcyclopentyl)-1H-indole-5-carbonitrile Openeye Name: 3-(2-acetylcyclopentyl)-1H-indole-5-carbonitrile CAS Name: 3-(2-acetylcyclopentyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(2-acetylcyclopentyl)-1H-indole-5-carbonitrile Traditional Name: 3-(2-acetylcyclopentyl)-1H-indole-5-carbonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCC1C2=CNC3=C2C=C(C=C3)C#N

Isomeric SMILES

CC(=O)C1CCCC1C2=CNC3=C2C=C(C=C3)C#N

InChI

InChI=1S/C16H16N2O/c1-10(19)12-3-2-4-13(12)15-9-18-16-6-5-11(8-17)7-14(15)16/h5-7,9,12-13,18H,2-4H2,1H3