N-[[(2R)-oxolan-2-yl]methyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-21(22-14-18-10-6-12-25-18)15-23-19-11-5-4-9-17(19)13-20(23)16-7-2-1-3-8-16/h1-5,7-9,11,13,18H,6,10,12,14-15H2,(H,22,24)/t18-/m1/s1