N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N,1-dimethyl-indole-3-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N,1-dimethyl-indole-3-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N,1-dimethyl-indole-3-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N,1-dimethyl-3-indolecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N,1-dimethylindole-3-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N,1-dimethyl-indole-3-carboxamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrN3O2/c1-22-11-14(13-7-3-6-10-17(13)22)19(25)23(2)12-18(24)21-16-9-5-4-8-15(16)20/h3-11H,12H2,1-2H3,(H,21,24)