(2R)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]tetrahydrofuran-2-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCCO3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)[C@H]3CCCO3

InChI

InChI=1S/C16H20N2O3/c1-20-12-4-5-14-13(9-12)11(10-18-14)6-7-17-16(19)15-3-2-8-21-15/h4-5,9-10,15,18H,2-3,6-8H2,1H3,(H,17,19)/t15-/m1/s1