3-[2-[(4-bromophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-1-ethyl-indole-2-carboxylic acid

Systemtic Name: 3-[2-[(4-bromophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-1-ethyl-indole-2-carboxylic acid Openeye Name: 3-[2-(4-bromo-N-methyl-anilino)-2-oxo-ethyl]-1-ethyl-indole-2-carboxylic acid CAS Name: 3-[2-(4-bromo-N-methylanilino)-2-oxoethyl]-1-ethyl-2-indolecarboxylic acid IUPAC Name: 3-[2-(4-bromo-N-methylanilino)-2-oxoethyl]-1-ethylindole-2-carboxylic acid Traditional Name: 3-[2-(4-bromo-N-methyl-anilino)-2-keto-ethyl]-1-ethyl-indole-2-carboxylic acid Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C(=O)O)CC(=O)N(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C(=O)O)CC(=O)N(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O3/c1-3-23-17-7-5-4-6-15(17)16(19(23)20(25)26)12-18(24)22(2)14-10-8-13(21)9-11-14/h4-11H,3,12H2,1-2H3,(H,25,26)