N-[2-(1H-indol-3-yl)ethyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[(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=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O3/c25-22(23-12-11-17-14-24-21-6-2-1-5-20(17)21)16-7-9-18(10-8-16)27-15-19-4-3-13-26-19/h1-2,5-10,14,19,24H,3-4,11-13,15H2,(H,23,25)/t19-/m1/s1