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

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3,5-dimethyl-1-benzofuran-2-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3,5-dimethyl-benzofuran-2-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3,5-dimethyl-2-benzofurancarboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3,5-dimethyl-1-benzofuran-2-carboxamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3,5-dimethyl-coumarilamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2C)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H22N2O3/c1-13-4-7-20-18(10-13)14(2)21(27-20)22(25)23-9-8-15-12-24-19-11-16(26-3)5-6-17(15)19/h4-7,10-12,24H,8-9H2,1-3H3,(H,23,25)