5-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: 5-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: 5-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-benzofuran-2-carboxamide CAS Name: 5-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: 5-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 5-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-coumarilamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H24N2O3/c1-4-15-5-8-21-19(11-15)14(2)22(28-21)23(26)24-10-9-16-13-25-20-12-17(27-3)6-7-18(16)20/h5-8,11-13,25H,4,9-10H2,1-3H3,(H,24,26)