2-(3-cyano-2-methyl-indol-1-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(3-cyano-2-methyl-1-indolyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NCC3CCCO3)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NCC3CCCO3)C#N

InChI

InChI=1S/C17H19N3O2/c1-12-15(9-18)14-6-2-3-7-16(14)20(12)11-17(21)19-10-13-5-4-8-22-13/h2-3,6-7,13H,4-5,8,10-11H2,1H3,(H,19,21)