2-(2,5-dimethyl-1H-indol-3-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3CCCO3)C

InChI

InChI=1S/C17H22N2O2/c1-11-5-6-16-15(8-11)14(12(2)19-16)9-17(20)18-10-13-4-3-7-21-13/h5-6,8,13,19H,3-4,7,9-10H2,1-2H3,(H,18,20)