[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl]-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]ammonium CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]ammonium IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]azanium Traditional Name: [2-(2-bromoanilino)-2-keto-ethyl]-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-ammonium Formula: C20H21BrN3O2+ MolecularWeight: 415.30364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H20BrN3O2/c1-13-20(14-7-3-5-9-16(14)22-13)18(25)11-24(2)12-19(26)23-17-10-6-4-8-15(17)21/h3-10,22H,11-12H2,1-2H3,(H,23,26)/p+1