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

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H19N3O3/c1-12(21-18(23)16-7-4-10-24-16)17(22)19-9-8-13-11-20-15-6-3-2-5-14(13)15/h2-7,10-12,20H,8-9H2,1H3,(H,19,22)(H,21,23)