N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]benzofuran-2-carboxamide CAS Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2-benzofurancarboxamide IUPAC Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]coumarilamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N2O2/c1-13(10-15-12-21-17-8-4-3-7-16(15)17)22-20(23)19-11-14-6-2-5-9-18(14)24-19/h2-9,11-13,21H,10H2,1H3,(H,22,23)/t13-/m1/s1