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

Systemtic Name: N-[4-[(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(4-bromo-5-methyl-2-oxo-indol-3-yl)amino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(4-bromo-5-methyl-2-oxo-3-indolyl)amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(4-bromo-5-methyl-2-oxoindol-3-yl)amino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(4-bromo-2-keto-5-methyl-indol-3-yl)amino]phenyl]-N-methyl-acetamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)N(C)C(=O)C)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)N(C)C(=O)C)Br

InChI

InChI=1S/C18H16BrN3O2/c1-10-4-9-14-15(16(10)19)17(18(24)21-14)20-12-5-7-13(8-6-12)22(3)11(2)23/h4-9H,1-3H3,(H,20,21,24)