N-[4-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-butyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-butyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[2-(1H-indol-3-yl)ethylamino]-4-oxo-butyl]benzofuran-2-carboxamide CAS Name: N-[4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[2-(1H-indol-3-yl)ethylamino]-4-keto-butyl]coumarilamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c27-22(24-13-11-17-15-26-19-8-3-2-7-18(17)19)10-5-12-25-23(28)21-14-16-6-1-4-9-20(16)29-21/h1-4,6-9,14-15,26H,5,10-13H2,(H,24,27)(H,25,28)