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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-1-methyl-indole-3-carboxamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C20H18N2O2/c1-13(19-11-14-7-3-6-10-18(14)24-19)21-20(23)16-12-22(2)17-9-5-4-8-15(16)17/h3-13H,1-2H3,(H,21,23)