N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]coumaran-2-carboxamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CC3=CC=CC=C3O2)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2CC3=CC=CC=C3O2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H24N2O3/c1-30-19-12-10-17(11-13-19)21(22-16-27-23-8-4-3-7-20(22)23)15-28-26(29)25-14-18-6-2-5-9-24(18)31-25/h2-13,16,21,25,27H,14-15H2,1H3,(H,28,29)