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

Systemtic Name: 5-bromanyl-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-2-furamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CNC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CNC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C17H16BrN3O3/c18-15-6-5-14(24-15)17(23)21-10-16(22)19-8-7-11-9-20-13-4-2-1-3-12(11)13/h1-6,9,20H,7-8,10H2,(H,19,22)(H,21,23)