[2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: (5-isopropyl-2,3-dioxo-indolin-1-yl)methyl-methyl-(3-thienylmethyl)ammonium CAS Name: (2,3-dioxo-5-propan-2-yl-1-indolyl)methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: (2,3-dioxo-5-propan-2-ylindol-1-yl)methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: (5-isopropyl-2,3-diketo-indolin-1-yl)methyl-methyl-(3-thenyl)ammonium Formula: C18H21N2O2S+ MolecularWeight: 329.43654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CSC=C3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CSC=C3

InChI

InChI=1S/C18H20N2O2S/c1-12(2)14-4-5-16-15(8-14)17(21)18(22)20(16)11-19(3)9-13-6-7-23-10-13/h4-8,10,12H,9,11H2,1-3H3/p+1