5-bromanyl-7-ethyl-3-phenylazanyl-indol-2-one

Systemtic Name: 5-bromanyl-7-ethyl-3-phenylazanyl-indol-2-one Openeye Name: 3-anilino-5-bromo-7-ethyl-indol-2-one CAS Name: 3-anilino-5-bromo-7-ethyl-2-indolone IUPAC Name: 3-anilino-5-bromo-7-ethylindol-2-one Traditional Name: 3-anilino-5-bromo-7-ethyl-indol-2-one Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=CC=C3)Br

InChI

InChI=1S/C16H13BrN2O/c1-2-10-8-11(17)9-13-14(10)19-16(20)15(13)18-12-6-4-3-5-7-12/h3-9H,2H2,1H3,(H,18,19,20)