N-[2-(1H-indol-3-yl)ethyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O3/c25-22(23-12-11-16-14-24-20-9-3-1-7-18(16)20)19-8-2-4-10-21(19)27-15-17-6-5-13-26-17/h1-4,7-10,14,17,24H,5-6,11-13,15H2,(H,23,25)/t17-/m1/s1