N-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-butan-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-butan-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]propyl]benzofuran-2-carboxamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxobutan-2-yl]-2-benzofurancarboxamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxobutan-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]propyl]coumarilamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCC(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H23N3O3/c1-2-18(26-23(28)21-13-15-7-3-6-10-20(15)29-21)22(27)24-12-11-16-14-25-19-9-5-4-8-17(16)19/h3-10,13-14,18,25H,2,11-12H2,1H3,(H,24,27)(H,26,28)