5,6-dimethoxy-N-[[(2R)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: 5,6-dimethoxy-N-[[(2R)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide Openeye Name: 5,6-dimethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-indole-2-carboxamide CAS Name: 5,6-dimethoxy-N-[[(2R)-2-oxolanyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 5,6-dimethoxy-N-[[(2R)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide Traditional Name: 5,6-dimethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-indole-2-carboxamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NCC3CCCO3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NC[C@H]3CCCO3)OC

InChI

InChI=1S/C16H20N2O4/c1-20-14-7-10-6-13(18-12(10)8-15(14)21-2)16(19)17-9-11-4-3-5-22-11/h6-8,11,18H,3-5,9H2,1-2H3,(H,17,19)/t11-/m1/s1