3-(1-ethyl-5-isocyano-indol-3-yl)cyclopentan-1-one

Systemtic Name: 3-(1-ethyl-5-isocyano-indol-3-yl)cyclopentan-1-one Openeye Name: 3-(1-ethyl-5-isocyano-indol-3-yl)cyclopentanone CAS Name: 3-(1-ethyl-5-isocyano-3-indolyl)-1-cyclopentanone IUPAC Name: 3-(1-ethyl-5-isocyanoindol-3-yl)cyclopentan-1-one Traditional Name: 3-(1-ethyl-5-isocyano-indol-3-yl)cyclopentanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(=O)C3

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(=O)C3

InChI

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