N-[(Z)-(5-bromanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]-2-(4-methylanilino)acetamide CAS Name: N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-propargyl-indolin-3-ylidene)amino]-2-(p-toluidino)acetamide Formula: C20H17BrN4O2 MolecularWeight: 425.27858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC#C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C\2/C3=C(C=CC(=C3)Br)N(C2=O)CC#C

InChI

InChI=1S/C20H17BrN4O2/c1-3-10-25-17-9-6-14(21)11-16(17)19(20(25)27)24-23-18(26)12-22-15-7-4-13(2)5-8-15/h1,4-9,11,22H,10,12H2,2H3,(H,23,26)/b24-19-