N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indole-3-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indole-3-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-1H-indole-3-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-1H-indole-3-carboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-1H-indole-3-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N-methyl-1H-indole-3-carboxamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16BrN3O2/c1-22(11-17(23)21-16-9-5-3-7-14(16)19)18(24)13-10-20-15-8-4-2-6-12(13)15/h2-10,20H,11H2,1H3,(H,21,23)