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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H16BrN3O3/c1-11-17(12-6-2-4-8-14(12)22-11)18(25)19(26)21-10-16(24)23-15-9-5-3-7-13(15)20/h2-9,22H,10H2,1H3,(H,21,26)(H,23,24)