N-[[(2S)-oxolan-2-yl]methyl]-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[[(2S)-oxolan-2-yl]methyl]-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: 2-(2-phenyl-1H-indol-3-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2S)-2-oxolanyl]methyl]-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-[[(2S)-oxolan-2-yl]methyl]-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: 2-(2-phenyl-1H-indol-3-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-20(22-14-16-9-6-12-25-16)13-18-17-10-4-5-11-19(17)23-21(18)15-7-2-1-3-8-15/h1-5,7-8,10-11,16,23H,6,9,12-14H2,(H,22,24)/t16-/m0/s1