5-[5-(1H-indol-6-yl)pyridin-2-yl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: 5-[5-(1H-indol-6-yl)pyridin-2-yl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: 5-[5-(1H-indol-6-yl)-2-pyridyl]-N-[(1S)-2-methyl-1-(methylcarbamoyl)propyl]furan-2-carboxamide CAS Name: 5-[5-(1H-indol-6-yl)-2-pyridinyl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: 5-[5-(1H-indol-6-yl)pyridin-2-yl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: 5-[5-(1H-indol-6-yl)-2-pyridyl]-N-[(1S)-2-methyl-1-(methylcarbamoyl)propyl]-2-furamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC)NC(=O)C1=CC=C(O1)C2=NC=C(C=C2)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC(C)[C@@H](C(=O)NC)NC(=O)C1=CC=C(O1)C2=NC=C(C=C2)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C24H24N4O3/c1-14(2)22(24(30)25-3)28-23(29)21-9-8-20(31-21)18-7-6-17(13-27-18)16-5-4-15-10-11-26-19(15)12-16/h4-14,22,26H,1-3H3,(H,25,30)(H,28,29)/t22-/m0/s1