N-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]oxane-4-carboxamide

Systemtic Name: N-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]oxane-4-carboxamide Openeye Name: N-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]tetrahydropyran-4-carboxamide CAS Name: N-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-oxanecarboxamide IUPAC Name: N-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]oxane-4-carboxamide Traditional Name: N-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]tetrahydropyran-4-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2CCOCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H](CNC(=O)C2CCOCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O4/c1-28-22-9-5-7-18(23(22)29-2)20(15-26-24(27)16-10-12-30-13-11-16)19-14-25-21-8-4-3-6-17(19)21/h3-9,14,16,20,25H,10-13,15H2,1-2H3,(H,26,27)/t20-/m0/s1