N-[2-(1H-indol-3-yl)ethyl]-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[tetrahydrofuran-2-ylmethyl(2-thienylmethyl)amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-oxolanylmethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[tetrahydrofurfuryl(2-thenyl)amino]acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CS2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(OC1)CN(CC2=CC=CS2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O2S/c26-22(23-10-9-17-13-24-21-8-2-1-7-20(17)21)16-25(14-18-5-3-11-27-18)15-19-6-4-12-28-19/h1-2,4,6-8,12-13,18,24H,3,5,9-11,14-16H2,(H,23,26)