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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-3-methyl-coumarilamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3/c1-13-17-11-15(25-2)7-8-19(17)26-20(13)21(24)22-10-9-14-12-23-18-6-4-3-5-16(14)18/h3-8,11-12,23H,9-10H2,1-2H3,(H,22,24)