2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(5-benzyloxy-2-methyl-1H-indol-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(5-benzoxy-2-methyl-1H-indol-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)NCC4CCCO4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C23H26N2O3/c1-16-20(13-23(26)24-14-19-8-5-11-27-19)21-12-18(9-10-22(21)25-16)28-15-17-6-3-2-4-7-17/h2-4,6-7,9-10,12,19,25H,5,8,11,13-15H2,1H3,(H,24,26)/t19-/m1/s1