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

Systemtic Name: [2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl-[(5-bromanylthiophen-2-yl)methyl]-methyl-azanium Openeye Name: (5-bromo-2-thienyl)methyl-[(5-isopropyl-2,3-dioxo-indolin-1-yl)methyl]-methyl-ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-[(2,3-dioxo-5-propan-2-yl-1-indolyl)methyl]-methylammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-[(2,3-dioxo-5-propan-2-ylindol-1-yl)methyl]-methylazanium Traditional Name: (5-bromo-2-thienyl)methyl-[(5-isopropyl-2,3-diketo-indolin-1-yl)methyl]-methyl-ammonium Formula: C18H20BrN2O2S+ MolecularWeight: 408.3326

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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=CC=C(S3)Br

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CC=C(S3)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-11(2)12-4-6-15-14(8-12)17(22)18(23)21(15)10-20(3)9-13-5-7-16(19)24-13/h4-8,11H,9-10H2,1-3H3/p+1