N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[1-(7-ethoxy-2-benzofuranyl)ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-1-methyl-indole-3-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H22N2O3/c1-4-26-19-11-7-8-15-12-20(27-21(15)19)14(2)23-22(25)17-13-24(3)18-10-6-5-9-16(17)18/h5-14H,4H2,1-3H3,(H,23,25)