3-[(4-bromanyl-2-ethyl-phenyl)amino]-7-methyl-indol-2-one

Systemtic Name: 3-[(4-bromanyl-2-ethyl-phenyl)amino]-7-methyl-indol-2-one Openeye Name: 3-(4-bromo-2-ethyl-anilino)-7-methyl-indol-2-one CAS Name: 3-(4-bromo-2-ethylanilino)-7-methyl-2-indolone IUPAC Name: 3-(4-bromo-2-ethylanilino)-7-methylindol-2-one Traditional Name: 3-(4-bromo-2-ethyl-anilino)-7-methyl-indol-2-one Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC2=C3C=CC=C(C3=NC2=O)C

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC2=C3C=CC=C(C3=NC2=O)C

InChI

InChI=1S/C17H15BrN2O/c1-3-11-9-12(18)7-8-14(11)19-16-13-6-4-5-10(2)15(13)20-17(16)21/h4-9H,3H2,1-2H3,(H,19,20,21)