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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-oxane-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-4-oxanecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyloxane-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-tetrahydropyran-4-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCC1(C2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O2/c25-21(22(11-14-26-15-12-22)18-6-2-1-3-7-18)23-13-10-17-16-24-20-9-5-4-8-19(17)20/h1-9,16,24H,10-15H2,(H,23,25)