2,3-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[[(2R)-2-oxolanyl]methyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-indole-5-carboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC[C@H]3CCCO3)C

InChI

InChI=1S/C16H20N2O2/c1-10-11(2)18-15-6-5-12(8-14(10)15)16(19)17-9-13-4-3-7-20-13/h5-6,8,13,18H,3-4,7,9H2,1-2H3,(H,17,19)/t13-/m1/s1