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

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]benzofuran-2-carboxamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-2-benzofurancarboxamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]coumarilamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c25-20(22-10-9-15-12-23-17-7-3-2-6-16(15)17)13-24-21(26)19-11-14-5-1-4-8-18(14)27-19/h1-8,11-12,23H,9-10,13H2,(H,22,25)(H,24,26)