(2R)-N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]tetrahydrofuran-2-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2CCCO2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=O)[C@H]2CCCO2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C24H28N2O4/c1-3-29-21-11-10-16(13-23(21)28-2)18(14-26-24(27)22-9-6-12-30-22)19-15-25-20-8-5-4-7-17(19)20/h4-5,7-8,10-11,13,15,18,22,25H,3,6,9,12,14H2,1-2H3,(H,26,27)/t18-,22+/m0/s1