N-[4-[[(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(6-bromo-5-methyl-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[(6-bromo-5-methyl-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(6-bromo-5-methyl-2-oxoindol-3-yl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(6-bromo-2-keto-5-methyl-indol-3-yl)amino]carbamoyl]phenyl]acetamide Formula: C18H15BrN4O3 MolecularWeight: 415.2407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H15BrN4O3/c1-9-7-13-15(8-14(9)19)21-18(26)16(13)22-23-17(25)11-3-5-12(6-4-11)20-10(2)24/h3-8H,1-2H3,(H,20,24)(H,23,25)(H,21,22,26)