N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC(=CO1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3/c24-21(20-14-25-10-11-26-20)23-12-17(15-6-2-1-3-7-15)18-13-22-19-9-5-4-8-16(18)19/h1-9,13-14,17,22H,10-12H2,(H,23,24)