N-[(Z)-(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-[(2-methylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-(5-bromo-2-oxo-1-phenethyl-indolin-3-ylidene)amino]-2-(2-methylanilino)acetamide CAS Name: N-[(Z)-(5-bromo-2-oxo-1-phenethyl-3-indolylidene)amino]-2-(2-methylanilino)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-oxo-1-phenethylindol-3-ylidene)amino]-2-(2-methylanilino)acetamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-phenethyl-indolin-3-ylidene)amino]-2-(o-toluidino)acetamide Formula: C25H23BrN4O2 MolecularWeight: 491.37972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N/N=C\2/C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H23BrN4O2/c1-17-7-5-6-10-21(17)27-16-23(31)28-29-24-20-15-19(26)11-12-22(20)30(25(24)32)14-13-18-8-3-2-4-9-18/h2-12,15,27H,13-14,16H2,1H3,(H,28,31)/b29-24-