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

Systemtic Name: [5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: (5-ethyl-2,3-dioxo-indolin-1-yl)methyl-methyl-(3-thienylmethyl)ammonium CAS Name: (5-ethyl-2,3-dioxo-1-indolyl)methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: (5-ethyl-2,3-dioxoindol-1-yl)methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: (5-ethyl-2,3-diketo-indolin-1-yl)methyl-methyl-(3-thenyl)ammonium Formula: C17H19N2O2S+ MolecularWeight: 315.40996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CSC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CSC=C3

InChI

InChI=1S/C17H18N2O2S/c1-3-12-4-5-15-14(8-12)16(20)17(21)19(15)11-18(2)9-13-6-7-22-10-13/h4-8,10H,3,9,11H2,1-2H3/p+1