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

Systemtic Name: N-[4-[(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(6-bromo-5-methyl-2-oxo-indol-3-yl)amino]phenyl]acetamide CAS Name: N-[4-[(6-bromo-5-methyl-2-oxo-3-indolyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(6-bromo-5-methyl-2-oxoindol-3-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(6-bromo-2-keto-5-methyl-indol-3-yl)amino]phenyl]acetamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H14BrN3O2/c1-9-7-13-15(8-14(9)18)21-17(23)16(13)20-12-5-3-11(4-6-12)19-10(2)22/h3-8H,1-2H3,(H,19,22)(H,20,21,23)