3-(2,3-dihydroindol-1-yl)-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-indolin-1-yl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-indolin-1-yl-N-(tetrahydrofurfuryl)propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCN2CCC3=CC=CC=C32

Isomeric SMILES

C1CC(OC1)CNC(=O)CCN2CCC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O2/c19-16(17-12-14-5-3-11-20-14)8-10-18-9-7-13-4-1-2-6-15(13)18/h1-2,4,6,14H,3,5,7-12H2,(H,17,19)