2-chloranyl-N-[3-cyano-1-(oxolan-2-ylmethyl)-4,5,6,7-tetrahydroindol-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-cyano-1-(oxolan-2-ylmethyl)-4,5,6,7-tetrahydroindol-2-yl]ethanamide Openeye Name: 2-chloro-N-[3-cyano-1-(tetrahydrofuran-2-ylmethyl)-4,5,6,7-tetrahydroindol-2-yl]acetamide CAS Name: 2-chloro-N-[3-cyano-1-(2-oxolanylmethyl)-4,5,6,7-tetrahydroindol-2-yl]acetamide IUPAC Name: 2-chloro-N-[3-cyano-1-(oxolan-2-ylmethyl)-4,5,6,7-tetrahydroindol-2-yl]acetamide Traditional Name: 2-chloro-N-[3-cyano-1-(tetrahydrofurfuryl)-4,5,6,7-tetrahydroindol-2-yl]acetamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2CC3CCCO3)NC(=O)CCl)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2CC3CCCO3)NC(=O)CCl)C#N

InChI

InChI=1S/C16H20ClN3O2/c17-8-15(21)19-16-13(9-18)12-5-1-2-6-14(12)20(16)10-11-4-3-7-22-11/h11H,1-8,10H2,(H,19,21)