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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]oxane-4-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]tetrahydropyran-4-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-oxanecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]oxane-4-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]tetrahydropyran-4-carboxamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCC1C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23ClN2O2/c23-20-7-3-1-5-16(20)18(14-25-22(26)15-9-11-27-12-10-15)19-13-24-21-8-4-2-6-17(19)21/h1-8,13,15,18,24H,9-12,14H2,(H,25,26)