[(2R)-4-(furan-2-yl)butan-2-yl]-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: [(2R)-4-(furan-2-yl)butan-2-yl]-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(1R)-3-(2-furyl)-1-methyl-propyl]-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(2R)-4-(2-furanyl)butan-2-yl]-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(2R)-4-(furan-2-yl)butan-2-yl]-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(1R)-3-(2-furyl)-1-methyl-propyl]-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]C(C)CCC3=CC=CO3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+][C@H](C)CCC3=CC=CO3

InChI

InChI=1S/C17H20N2O2/c1-11-5-8-15-14(10-11)16(17(20)19-15)18-12(2)6-7-13-4-3-9-21-13/h3-5,8-10,12,16,18H,6-7H2,1-2H3,(H,19,20)/p+1/t12-,16-/m1/s1